N-[4-[[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-3-oxo-3-(p-tolyl)prop-1-enyl]amino]phenyl]acetamide CAS Name: N-[4-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(Z)-3-keto-3-(p-tolyl)prop-1-enyl]amino]phenyl]acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H18N2O2/c1-13-3-5-15(6-4-13)18(22)11-12-19-16-7-9-17(10-8-16)20-14(2)21/h3-12,19H,1-2H3,(H,20,21)/b12-11-