(E)-2-(3-methoxyphenyl)carbonyl-3-(3-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(3-methoxyphenyl)carbonyl-3-(3-methylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(3-methoxybenzoyl)-3-(m-tolyl)prop-2-enenitrile CAS Name: (E)-2-[(3-methoxyphenyl)-oxomethyl]-3-(3-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(3-methoxybenzoyl)-3-(3-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-m-anisoyl-3-(m-tolyl)acrylonitrile Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2/c1-13-5-3-6-14(9-13)10-16(12-19)18(20)15-7-4-8-17(11-15)21-2/h3-11H,1-2H3/b16-10+