N-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)-2-phenoxy-propanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)-2-phenoxy-propanamide Openeye Name: N-(1-carbamoylvinyl)-2-phenoxy-propanamide CAS Name: N-(3-amino-3-oxoprop-1-en-2-yl)-2-phenoxypropanamide IUPAC Name: N-(3-amino-3-oxoprop-1-en-2-yl)-2-phenoxypropanamide Traditional Name: N-(1-carbamoylvinyl)-2-phenoxy-propionamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=C)C(=O)N)OC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NC(=C)C(=O)N)OC1=CC=CC=C1

InChI

InChI=1S/C12H14N2O3/c1-8(11(13)15)14-12(16)9(2)17-10-6-4-3-5-7-10/h3-7,9H,1H2,2H3,(H2,13,15)(H,14,16)