N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-benzamido-benzamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-benzamido-benzamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-benzamido-benzamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-benzamidobenzamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-benzamidobenzamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-benzamido-benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-15(18-8-5-9-19(23)14-18)25-26-22(28)17-10-12-20(13-11-17)24-21(27)16-6-3-2-4-7-16/h2-14H,23H2,1H3,(H,24,27)(H,26,28)/b25-15+