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N-[(4-carbamimidoylphenyl)methyl]-2-[1-oxidanyl-3-[(E)-2-phenylethenyl]-6-propan-2-ylimino-pyridin-2-yl]ethanamide

N-[(4-carbamimidoylphenyl)methyl]-2-[1-oxidanyl-3-[(E)-2-phenylethenyl]-6-propan-2-ylimino-pyridin-2-yl]ethanamide

Systemtic Name:N-[(4-carbamimidoylphenyl)methyl]-2-[1-oxidanyl-3-[(E)-2-phenylethenyl]-6-propan-2-ylimino-pyridin-2-yl]ethanamide
Openeye Name:N-[(4-carbamimidoylphenyl)methyl]-2-[1-hydroxy-6-isopropylimino-3-[(E)-styryl]-2-pyridyl]acetamide
CAS Name:N-[(4-carbamimidoylphenyl)methyl]-2-[1-hydroxy-3-[(E)-2-phenylethenyl]-6-propan-2-ylimino-2-pyridinyl]acetamide
IUPAC Name:N-[(4-carbamimidoylphenyl)methyl]-2-[1-hydroxy-3-[(E)-2-phenylethenyl]-6-propan-2-yliminopyridin-2-yl]acetamide
Traditional Name:N-(4-amidinobenzyl)-2-[1-hydroxy-6-isopropylimino-3-[(E)-styryl]-2-pyridyl]acetamide
Formula: C26H29N5O2
MolecularWeight: 443.54076
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC(=C(N1O)CC(=O)NCC2=CC=C(C=C2)C(=N)N)C=CC3=CC=CC=C3


Isomeric SMILES

CC(C)N=C1C=CC(=C(N1O)CC(=O)NCC2=CC=C(C=C2)C(=N)N)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C26H29N5O2/c1-18(2)30-24-15-14-21(11-8-19-6-4-3-5-7-19)23(31(24)33)16-25(32)29-17-20-9-12-22(13-10-20)26(27)28/h3-15,18,33H,16-17H2,1-2H3,(H3,27,28)(H,29,32)/b11-8+,30-24?


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