(E,2Z)-5-(4-methoxyphenyl)-2-(phenylmethylidene)pent-3-enenitrile

Systemtic Name: (E,2Z)-5-(4-methoxyphenyl)-2-(phenylmethylidene)pent-3-enenitrile Openeye Name: (E,2Z)-2-benzylidene-5-(4-methoxyphenyl)pent-3-enenitrile CAS Name: (E,2Z)-5-(4-methoxyphenyl)-2-(phenylmethylene)-3-pentenenitrile IUPAC Name: (E,2Z)-2-benzylidene-5-(4-methoxyphenyl)pent-3-enenitrile Traditional Name: (E,2Z)-2-benzal-5-(4-methoxyphenyl)pent-3-enenitrile Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO/c1-21-19-12-10-16(11-13-19)8-5-9-18(15-20)14-17-6-3-2-4-7-17/h2-7,9-14H,8H2,1H3/b9-5+,18-14-