methyl (E)-3-benzamido-4-oxidanylidene-4-(prop-2-enylamino)but-2-enoate

Systemtic Name: methyl (E)-3-benzamido-4-oxidanylidene-4-(prop-2-enylamino)but-2-enoate Openeye Name: methyl (E)-4-(allylamino)-3-benzamido-4-oxo-but-2-enoate CAS Name: (E)-3-benzamido-4-oxo-4-(prop-2-enylamino)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-benzamido-4-oxo-4-(prop-2-enylamino)but-2-enoate Traditional Name: (E)-4-(allylamino)-3-benzamido-4-keto-but-2-enoic acid methyl ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)NCC=C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

COC(=O)/C=C(\C(=O)NCC=C)/NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H16N2O4/c1-3-9-16-15(20)12(10-13(18)21-2)17-14(19)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3,(H,16,20)(H,17,19)/b12-10+