N-(acetamidomethylidene)prop-2-enamide

Systemtic Name: N-(acetamidomethylidene)prop-2-enamide Openeye Name: N-(acetamidomethylene)prop-2-enamide CAS Name: N-(acetamidomethylidene)-2-propenamide IUPAC Name: N-(acetamidomethylidene)prop-2-enamide Traditional Name: N-(acetamidomethylene)acrylamide Formula: C6H8N2O2 MolecularWeight: 140.13992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC=NC(=O)C=C

Isomeric SMILES

CC(=O)NC=NC(=O)C=C

InChI

InChI=1S/C6H8N2O2/c1-3-6(10)8-4-7-5(2)9/h3-4H,1H2,2H3,(H,7,8,9,10)