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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-but-2-en-2-yl)benzamide Openeye Name: N-(1-carbamoyl-2-methyl-prop-1-enyl)benzamide CAS Name: N-(1-amino-3-methyl-1-oxobut-2-en-2-yl)benzamide IUPAC Name: N-(1-amino-3-methyl-1-oxobut-2-en-2-yl)benzamide Traditional Name: N-(1-carbamoyl-2-methyl-prop-1-enyl)benzamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)N)NC(=O)C1=CC=CC=C1)C

Isomeric SMILES

CC(=C(C(=O)N)NC(=O)C1=CC=CC=C1)C

InChI

InChI=1S/C12H14N2O2/c1-8(2)10(11(13)15)14-12(16)9-6-4-3-5-7-9/h3-7H,1-2H3,(H2,13,15)(H,14,16)