4-[[(Z)-2-azanyl-1-cyano-2-methoxy-ethenyl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[(Z)-2-azanyl-1-cyano-2-methoxy-ethenyl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[(Z)-2-amino-1-cyano-2-methoxy-vinyl]iminomethyl]benzonitrile CAS Name: 4-[[(Z)-2-amino-1-cyano-2-methoxyethenyl]iminomethyl]benzonitrile IUPAC Name: 4-[[(Z)-2-amino-1-cyano-2-methoxyethenyl]iminomethyl]benzonitrile Traditional Name: 4-[[(Z)-2-amino-1-cyano-2-methoxy-vinyl]iminomethyl]benzonitrile Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)N=CC1=CC=C(C=C1)C#N)N

Isomeric SMILES

CO/C(=C(/C#N)\N=CC1=CC=C(C=C1)C#N)/N

InChI

InChI=1S/C12H10N4O/c1-17-12(15)11(7-14)16-8-10-4-2-9(6-13)3-5-10/h2-5,8H,15H2,1H3/b12-11-,16-8?