4-benzamido-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-benzamido-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: 4-benzamido-N-[(E)-benzylideneamino]benzamide CAS Name: 4-benzamido-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: 4-benzamido-N-[(E)-benzylideneamino]benzamide Traditional Name: N-[(E)-benzalamino]-4-benzamido-benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2/c25-20(17-9-5-2-6-10-17)23-19-13-11-18(12-14-19)21(26)24-22-15-16-7-3-1-4-8-16/h1-15H,(H,23,25)(H,24,26)/b22-15+