ethyl (Z)-3-[[3-[[(Z)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-methyl-phenyl]amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[[3-[[(Z)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-methyl-phenyl]amino]but-2-enoate Openeye Name: ethyl (Z)-3-[3-[[(Z)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]-2-methyl-anilino]but-2-enoate CAS Name: (Z)-3-[3-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-methylanilino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[3-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-methylanilino]but-2-enoate Traditional Name: (Z)-3-[3-[[(Z)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]-2-methyl-anilino]but-2-enoic acid ethyl ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4/c1-6-24-18(22)11-13(3)20-16-9-8-10-17(15(16)5)21-14(4)12-19(23)25-7-2/h8-12,20-21H,6-7H2,1-5H3/b13-11-,14-12-