dimethyl 4-[3-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: dimethyl 4-[3-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: dimethyl 4-[3-[(2-acetyl-3-oxo-but-1-enyl)amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-[3-[(2-acetyl-3-oxobut-1-enyl)amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[3-[(2-acetyl-3-oxobut-1-enyl)amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-[3-[(2-acetyl-3-keto-but-1-enyl)amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)NC=C(C(=O)C)C(=O)C)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)NC=C(C(=O)C)C(=O)C)C(=O)OC

InChI

InChI=1S/C23H26N2O6/c1-12-19(22(28)30-5)21(20(13(2)25-12)23(29)31-6)16-8-7-9-17(10-16)24-11-18(14(3)26)15(4)27/h7-11,21,24-25H,1-6H3