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N-[2-[[(2-diazanyl-2-oxidanylidene-ethyl)amino]-phenyl-methyl]-4-methyl-phenyl]-3,4,5-trimethoxy-benzamide

N-[2-[[(2-diazanyl-2-oxidanylidene-ethyl)amino]-phenyl-methyl]-4-methyl-phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name:N-[2-[[(2-diazanyl-2-oxidanylidene-ethyl)amino]-phenyl-methyl]-4-methyl-phenyl]-3,4,5-trimethoxy-benzamide
Openeye Name:N-[2-[[(2-hydrazino-2-oxo-ethyl)amino]-phenyl-methyl]-4-methyl-phenyl]-3,4,5-trimethoxy-benzamide
CAS Name:N-[2-[[(2-hydrazinyl-2-oxoethyl)amino]-phenylmethyl]-4-methylphenyl]-3,4,5-trimethoxybenzamide
IUPAC Name:N-[2-[[(2-hydrazinyl-2-oxoethyl)amino]-phenylmethyl]-4-methylphenyl]-3,4,5-trimethoxybenzamide
Traditional Name:N-[2-[[(2-hydrazino-2-keto-ethyl)amino]-phenyl-methyl]-4-methyl-phenyl]-3,4,5-trimethoxy-benzamide
Formula: C26H30N4O5
MolecularWeight: 478.5402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(C3=CC=CC=C3)NCC(=O)NN


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(C3=CC=CC=C3)NCC(=O)NN


InChI

InChI=1S/C26H30N4O5/c1-16-10-11-20(29-26(32)18-13-21(33-2)25(35-4)22(14-18)34-3)19(12-16)24(28-15-23(31)30-27)17-8-6-5-7-9-17/h5-14,24,28H,15,27H2,1-4H3,(H,29,32)(H,30,31)


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