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

Systemtic Name: 2-[3-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)phenyl]prop-2-enamide Openeye Name: 2-[3-(1-carbamoylvinyl)phenyl]prop-2-enamide CAS Name: 2-[3-(3-amino-3-oxoprop-1-en-2-yl)phenyl]-2-propenamide IUPAC Name: 2-[3-(3-amino-3-oxoprop-1-en-2-yl)phenyl]prop-2-enamide Traditional Name: 2-[3-(1-carbamoylvinyl)phenyl]acrylamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-7(11(13)15)9-4-3-5-10(6-9)8(2)12(14)16/h3-6H,1-2H2,(H2,13,15)(H2,14,16)