3-[(4-phenylazanylphenyl)methylideneamino]benzenecarbonitrile

Systemtic Name: 3-[(4-phenylazanylphenyl)methylideneamino]benzenecarbonitrile Openeye Name: 3-[(4-anilinophenyl)methyleneamino]benzonitrile CAS Name: 3-[(4-anilinophenyl)methylideneamino]benzonitrile IUPAC Name: 3-[(4-anilinophenyl)methylideneamino]benzonitrile Traditional Name: 3-[(4-anilinobenzylidene)amino]benzonitrile Formula: C20H15N3 MolecularWeight: 297.3532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H15N3/c21-14-17-5-4-8-20(13-17)22-15-16-9-11-19(12-10-16)23-18-6-2-1-3-7-18/h1-13,15,23H