ethyl (E)-4-[[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-[2-(methylamino)-2-oxo-ethyl]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[2-(methylamino)-2-oxoethyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-[2-(methylamino)-2-oxoethyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-[2-keto-2-(methylamino)ethyl]anilino]but-2-enoic acid ethyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)CC(=O)NC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=C(C=C1)CC(=O)NC

InChI

InChI=1S/C15H18N2O4/c1-3-21-15(20)9-8-13(18)17-12-6-4-11(5-7-12)10-14(19)16-2/h4-9H,3,10H2,1-2H3,(H,16,19)(H,17,18)/b9-8+