4-[(E)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-C-methyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[(E)-1-(3-methoxyphenyl)ethylidenehydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(E)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[(E)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-C-methyl-carbonimidoyl]benzonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC(=CC=C1)OC)C2=CC=C(C=C2)C#N

Isomeric SMILES

C/C(=N\N=C(/C)\C1=CC(=CC=C1)OC)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O/c1-13(16-9-7-15(12-19)8-10-16)20-21-14(2)17-5-4-6-18(11-17)22-3/h4-11H,1-3H3/b20-13+,21-14+