N-[(E)-[(2-aminophenyl)-phenyl-methylidene]amino]benzamide

Systemtic Name: N-[(E)-[(2-aminophenyl)-phenyl-methylidene]amino]benzamide Openeye Name: N-[(E)-[(2-aminophenyl)-phenyl-methylene]amino]benzamide CAS Name: N-[(E)-[(2-aminophenyl)-phenylmethylidene]amino]benzamide IUPAC Name: N-[(E)-[(2-aminophenyl)-phenylmethylidene]amino]benzamide Traditional Name: N-[(E)-[(2-aminophenyl)-phenyl-methylene]amino]benzamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CC=C2)/C3=CC=CC=C3N

InChI

InChI=1S/C20H17N3O/c21-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)22-23-20(24)16-11-5-2-6-12-16/h1-14H,21H2,(H,23,24)/b22-19+