ethyl (E)-4-oxidanylidene-4-(prop-2-ynylamino)but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-(prop-2-ynylamino)but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-(prop-2-ynylamino)but-2-enoate CAS Name: (E)-4-oxo-4-(prop-2-ynylamino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-(prop-2-ynylamino)but-2-enoate Traditional Name: (E)-4-keto-4-(propargylamino)but-2-enoic acid ethyl ester Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NCC#C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NCC#C

InChI

InChI=1S/C9H11NO3/c1-3-7-10-8(11)5-6-9(12)13-4-2/h1,5-6H,4,7H2,2H3,(H,10,11)/b6-5+