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

Systemtic Name: ethyl (E)-4-[[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-[2-(dimethylamino)-2-oxo-ethyl]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[2-(dimethylamino)-2-oxoethyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-[2-(dimethylamino)-2-oxoethyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-[2-(dimethylamino)-2-keto-ethyl]anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-4-22-16(21)10-9-14(19)17-13-7-5-12(6-8-13)11-15(20)18(2)3/h5-10H,4,11H2,1-3H3,(H,17,19)/b10-9+