methyl (Z)-3-[(2-ethylphenyl)amino]-4-oxidanylidene-4-(propan-2-ylamino)but-2-enoate

Systemtic Name: methyl (Z)-3-[(2-ethylphenyl)amino]-4-oxidanylidene-4-(propan-2-ylamino)but-2-enoate Openeye Name: methyl (Z)-3-(2-ethylanilino)-4-(isopropylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(2-ethylanilino)-4-oxo-4-(propan-2-ylamino)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(2-ethylanilino)-4-oxo-4-(propan-2-ylamino)but-2-enoate Traditional Name: (Z)-3-(2-ethylanilino)-4-(isopropylamino)-4-keto-but-2-enoic acid methyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=CC(=O)OC)C(=O)NC(C)C

Isomeric SMILES

CCC1=CC=CC=C1N/C(=C\C(=O)OC)/C(=O)NC(C)C

InChI

InChI=1S/C16H22N2O3/c1-5-12-8-6-7-9-13(12)18-14(10-15(19)21-4)16(20)17-11(2)3/h6-11,18H,5H2,1-4H3,(H,17,20)/b14-10-