4-[[4-[(2-methoxyphenyl)amino]phenyl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[(2-methoxyphenyl)amino]phenyl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-(2-methoxyanilino)phenyl]iminomethyl]benzonitrile CAS Name: 4-[[4-(2-methoxyanilino)phenyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(2-methoxyanilino)phenyl]iminomethyl]benzonitrile Traditional Name: 4-[[4-(o-anisidino)phenyl]iminomethyl]benzonitrile Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17N3O/c1-25-21-5-3-2-4-20(21)24-19-12-10-18(11-13-19)23-15-17-8-6-16(14-22)7-9-17/h2-13,15,24H,1H3