2-[2-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)phenyl]-3-methyl-but-2-enamide

Systemtic Name: 2-[2-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)phenyl]-3-methyl-but-2-enamide Openeye Name: 2-[2-(1-carbamoylvinyl)phenyl]-3-methyl-but-2-enamide CAS Name: 2-[2-(3-amino-3-oxoprop-1-en-2-yl)phenyl]-3-methyl-2-butenamide IUPAC Name: 2-[2-(3-amino-3-oxoprop-1-en-2-yl)phenyl]-3-methylbut-2-enamide Traditional Name: 2-[2-(1-carbamoylvinyl)phenyl]-3-methyl-but-2-enamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1C(=C)C(=O)N)C(=O)N)C

Isomeric SMILES

CC(=C(C1=CC=CC=C1C(=C)C(=O)N)C(=O)N)C

InChI

InChI=1S/C14H16N2O2/c1-8(2)12(14(16)18)11-7-5-4-6-10(11)9(3)13(15)17/h4-7H,3H2,1-2H3,(H2,15,17)(H2,16,18)