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

Systemtic Name: (E)-3-[4-(diethylamino)phenyl]-2-(2-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[4-(diethylamino)phenyl]-2-(2-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-[4-(diethylamino)phenyl]-2-[(2-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[4-(diethylamino)phenyl]-2-(2-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[4-(diethylamino)phenyl]-2-o-toluoyl-acrylonitrile Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C(C#N)C(=O)C2=CC=CC=C2C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2C

InChI

InChI=1S/C21H22N2O/c1-4-23(5-2)19-12-10-17(11-13-19)14-18(15-22)21(24)20-9-7-6-8-16(20)3/h6-14H,4-5H2,1-3H3/b18-14+