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

Systemtic Name: (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-(4-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-(4-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-[(4-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-(4-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[4-(2-chlorobenzyl)oxyphenyl]-2-p-toluoyl-acrylonitrile Formula: C24H18ClNO2 MolecularWeight: 387.85822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)/C#N

InChI

InChI=1S/C24H18ClNO2/c1-17-6-10-19(11-7-17)24(27)21(15-26)14-18-8-12-22(13-9-18)28-16-20-4-2-3-5-23(20)25/h2-14H,16H2,1H3/b21-14+