methyl (Z)-4-(ethylamino)-4-oxidanylidene-3-[(2,4,6-trimethylphenyl)amino]but-2-enoate

Systemtic Name: methyl (Z)-4-(ethylamino)-4-oxidanylidene-3-[(2,4,6-trimethylphenyl)amino]but-2-enoate Openeye Name: methyl (Z)-4-(ethylamino)-4-oxo-3-(2,4,6-trimethylanilino)but-2-enoate CAS Name: (Z)-4-(ethylamino)-4-oxo-3-(2,4,6-trimethylanilino)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(ethylamino)-4-oxo-3-(2,4,6-trimethylanilino)but-2-enoate Traditional Name: (Z)-4-(ethylamino)-4-keto-3-mesidino-but-2-enoic acid methyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC(=O)OC)NC1=C(C=C(C=C1C)C)C

Isomeric SMILES

CCNC(=O)/C(=C/C(=O)OC)/NC1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C16H22N2O3/c1-6-17-16(20)13(9-14(19)21-5)18-15-11(3)7-10(2)8-12(15)4/h7-9,18H,6H2,1-5H3,(H,17,20)/b13-9-