N-(3-azanylideneprop-2-enoyl)-2-methyl-prop-2-enamide

Systemtic Name: N-(3-azanylideneprop-2-enoyl)-2-methyl-prop-2-enamide Openeye Name: N-(3-iminoprop-2-enoyl)-2-methyl-prop-2-enamide CAS Name: N-(3-imino-1-oxoprop-2-enyl)-2-methyl-2-propenamide IUPAC Name: N-(3-iminoprop-2-enoyl)-2-methylprop-2-enamide Traditional Name: N-(3-iminoacryloyl)-2-methyl-acrylamide Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O2/c1-5(2)7(11)9-6(10)3-4-8/h3,8H,1H2,2H3,(H,9,10,11)