4-[(5-azanyl-2-methoxy-phenyl)iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(5-azanyl-2-methoxy-phenyl)iminomethyl]benzenecarbonitrile Openeye Name: 4-[(5-amino-2-methoxy-phenyl)iminomethyl]benzonitrile CAS Name: 4-[(5-amino-2-methoxyphenyl)iminomethyl]benzonitrile IUPAC Name: 4-[(5-amino-2-methoxyphenyl)iminomethyl]benzonitrile Traditional Name: 4-[(5-amino-2-methoxy-phenyl)iminomethyl]benzonitrile Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)N=CC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)N)N=CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H13N3O/c1-19-15-7-6-13(17)8-14(15)18-10-12-4-2-11(9-16)3-5-12/h2-8,10H,17H2,1H3