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

Systemtic Name: N-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(4-dimethylaminophenyl)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H20N2O2/c1-14(22)20-17-9-4-15(5-10-17)6-13-19(23)16-7-11-18(12-8-16)21(2)3/h4-13H,1-3H3,(H,20,22)/b13-6+