(E)-3-(2-methoxynaphthalen-1-yl)-2-(3-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-methoxynaphthalen-1-yl)-2-(3-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-methoxy-1-naphthyl)-2-(3-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(2-methoxy-1-naphthalenyl)-2-[(3-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(2-methoxynaphthalen-1-yl)-2-(3-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(2-methoxy-1-naphthyl)-2-m-toluoyl-acrylonitrile Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=CC2=C(C=CC3=CC=CC=C32)OC)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C(=C/C2=C(C=CC3=CC=CC=C32)OC)/C#N

InChI

InChI=1S/C22H17NO2/c1-15-6-5-8-17(12-15)22(24)18(14-23)13-20-19-9-4-3-7-16(19)10-11-21(20)25-2/h3-13H,1-2H3/b18-13+