N-(3-methyl-1-oxidanylidene-1-phenylazanyl-but-2-en-2-yl)benzamide

Systemtic Name: N-(3-methyl-1-oxidanylidene-1-phenylazanyl-but-2-en-2-yl)benzamide Openeye Name: N-[2-methyl-1-(phenylcarbamoyl)prop-1-enyl]benzamide CAS Name: N-(1-anilino-3-methyl-1-oxobut-2-en-2-yl)benzamide IUPAC Name: N-(1-anilino-3-methyl-1-oxobut-2-en-2-yl)benzamide Traditional Name: N-[2-methyl-1-(phenylcarbamoyl)prop-1-enyl]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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