methyl (Z)-3-[(3,4-dimethylphenyl)amino]-4-(ethylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-3-[(3,4-dimethylphenyl)amino]-4-(ethylamino)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-3-(3,4-dimethylanilino)-4-(ethylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(3,4-dimethylanilino)-4-(ethylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(3,4-dimethylanilino)-4-(ethylamino)-4-oxobut-2-enoate Traditional Name: (Z)-3-(3,4-dimethylanilino)-4-(ethylamino)-4-keto-but-2-enoic acid methyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC(=O)OC)NC1=CC(=C(C=C1)C)C

Isomeric SMILES

CCNC(=O)/C(=C/C(=O)OC)/NC1=CC(=C(C=C1)C)C

InChI

InChI=1S/C15H20N2O3/c1-5-16-15(19)13(9-14(18)20-4)17-12-7-6-10(2)11(3)8-12/h6-9,17H,5H2,1-4H3,(H,16,19)/b13-9-