N-[4-[[4-(4-methylphenyl)-4-oxidanylidene-but-2-en-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-methylphenyl)-4-oxidanylidene-but-2-en-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[1-methyl-3-oxo-3-(p-tolyl)prop-1-enyl]amino]phenyl]acetamide CAS Name: N-[4-[[4-(4-methylphenyl)-4-oxobut-2-en-2-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-methylphenyl)-4-oxobut-2-en-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[3-keto-1-methyl-3-(p-tolyl)prop-1-enyl]amino]phenyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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