N-[(E)-(4-phenylazanylphenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(4-phenylazanylphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-anilinophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-anilinophenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4-anilinophenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-anilinobenzylidene)amino]benzamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O/c24-20(17-7-3-1-4-8-17)23-21-15-16-11-13-19(14-12-16)22-18-9-5-2-6-10-18/h1-15,22H,(H,23,24)/b21-15+