4-benzamido-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-benzamido-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 4-benzamido-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 4-benzamido-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 4-benzamido-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 4-benzamido-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)/C

InChI

InChI=1S/C23H21N3O2/c1-16-8-10-18(11-9-16)17(2)25-26-23(28)20-12-14-21(15-13-20)24-22(27)19-6-4-3-5-7-19/h3-15H,1-2H3,(H,24,27)(H,26,28)/b25-17+