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4-benzamido-N-[(E)-(4-heptoxyphenyl)methylideneamino]benzamide

4-benzamido-N-[(E)-(4-heptoxyphenyl)methylideneamino]benzamide

Systemtic Name:4-benzamido-N-[(E)-(4-heptoxyphenyl)methylideneamino]benzamide
Openeye Name:4-benzamido-N-[(E)-(4-heptoxyphenyl)methyleneamino]benzamide
CAS Name:4-benzamido-N-[(E)-(4-heptoxyphenyl)methylideneamino]benzamide
IUPAC Name:4-benzamido-N-[(E)-(4-heptoxyphenyl)methylideneamino]benzamide
Traditional Name:4-benzamido-N-[(E)-(4-heptoxybenzylidene)amino]benzamide
Formula: C28H31N3O3
MolecularWeight: 457.56404
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C28H31N3O3/c1-2-3-4-5-9-20-34-26-18-12-22(13-19-26)21-29-31-28(33)24-14-16-25(17-15-24)30-27(32)23-10-7-6-8-11-23/h6-8,10-19,21H,2-5,9,20H2,1H3,(H,30,32)(H,31,33)/b29-21+


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