N-[1-[(4-ethanoylphenyl)amino]-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide

Systemtic Name: N-[1-[(4-ethanoylphenyl)amino]-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[1-[(4-acetylphenyl)carbamoyl]-2-methyl-prop-1-enyl]benzamide CAS Name: N-[1-(4-acetylanilino)-3-methyl-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[1-(4-acetylanilino)-3-methyl-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[1-[(4-acetylphenyl)carbamoyl]-2-methyl-prop-1-enyl]benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-13(2)18(22-19(24)16-7-5-4-6-8-16)20(25)21-17-11-9-15(10-12-17)14(3)23/h4-12H,1-3H3,(H,21,25)(H,22,24)