(E)-3-[2-[(4-methoxyphenyl)iminomethylideneamino]phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-[2-[(4-methoxyphenyl)iminomethylideneamino]phenyl]prop-2-enenitrile Openeye Name: (E)-3-[2-[(4-methoxyphenyl)iminomethyleneamino]phenyl]prop-2-enenitrile CAS Name: (E)-3-[2-[(4-methoxyphenyl)iminomethylideneamino]phenyl]-2-propenenitrile IUPAC Name: (E)-3-[2-[(4-methoxyphenyl)iminomethylideneamino]phenyl]prop-2-enenitrile Traditional Name: (E)-3-[2-[(4-methoxyphenyl)iminomethyleneamino]phenyl]acrylonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C=NC2=CC=CC=C2C=CC#N

Isomeric SMILES

COC1=CC=C(C=C1)N=C=NC2=CC=CC=C2/C=C/C#N

InChI

InChI=1S/C17H13N3O/c1-21-16-10-8-15(9-11-16)19-13-20-17-7-3-2-5-14(17)6-4-12-18/h2-11H,1H3/b6-4+