ethyl (E)-4-[(4-methoxyphenyl)-(2-oxidanylidenepropyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[(4-methoxyphenyl)-(2-oxidanylidenepropyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-(N-acetonyl-4-methoxy-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-[4-methoxy-N-(2-oxopropyl)anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-methoxy-N-(2-oxopropyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-(N-acetonyl-4-methoxy-anilino)-4-keto-but-2-enoic acid ethyl ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)N(CC(=O)C)C1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)N(CC(=O)C)C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H19NO5/c1-4-22-16(20)10-9-15(19)17(11-12(2)18)13-5-7-14(21-3)8-6-13/h5-10H,4,11H2,1-3H3/b10-9+