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

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-[(4-methylphenyl)amino]prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(4-methylanilino)prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-(4-methylanilino)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(4-methylanilino)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(p-toluidino)acrylonitrile Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(C#N)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O/c1-12-2-8-16(9-3-12)20-11-14(10-19)17(21)13-4-6-15(18)7-5-13/h2-9,11,20H,1H3/b14-11+