(E)-2-(3-methoxyphenyl)carbonyl-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(3-methoxyphenyl)carbonyl-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: (E)-2-(3-methoxybenzoyl)-3-[4-(p-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-[(3-methoxyphenyl)-oxomethyl]-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: (E)-2-(3-methoxybenzoyl)-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: (E)-2-m-anisoyl-3-[4-(4-methylbenzyl)oxyphenyl]acrylonitrile Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H21NO3/c1-18-6-8-20(9-7-18)17-29-23-12-10-19(11-13-23)14-22(16-26)25(27)21-4-3-5-24(15-21)28-2/h3-15H,17H2,1-2H3/b22-14+