N-[4-[(E)-3-(3,4-dimethylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(3,4-dimethylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(3,4-dimethylphenyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(3,4-dimethylphenyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(3,4-dimethylphenyl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(3,4-dimethylphenyl)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C19H19NO2/c1-13-4-8-17(12-14(13)2)19(22)11-7-16-5-9-18(10-6-16)20-15(3)21/h4-12H,1-3H3,(H,20,21)/b11-7+