methyl (E)-4-[(2-methanoylphenyl)-[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]amino]but-2-enoate

Systemtic Name: methyl (E)-4-[(2-methanoylphenyl)-[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]amino]but-2-enoate Openeye Name: methyl (E)-4-(2-formyl-N-[(E)-4-methoxy-4-oxo-but-2-enyl]anilino)but-2-enoate CAS Name: (E)-4-(2-formyl-N-[(E)-4-methoxy-4-oxobut-2-enyl]anilino)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(2-formyl-N-[(E)-4-methoxy-4-oxobut-2-enyl]anilino)but-2-enoate Traditional Name: (E)-4-(2-formyl-N-[(E)-4-keto-4-methoxy-but-2-enyl]anilino)but-2-enoic acid methyl ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCN(CC=CC(=O)OC)C1=CC=CC=C1C=O

Isomeric SMILES

COC(=O)/C=C/CN(C1=CC=CC=C1C=O)C/C=C/C(=O)OC

InChI

InChI=1S/C17H19NO5/c1-22-16(20)9-5-11-18(12-6-10-17(21)23-2)15-8-4-3-7-14(15)13-19/h3-10,13H,11-12H2,1-2H3/b9-5+,10-6+