2-[(E)-(1-azanyl-2-methyl-propylidene)amino]-6-methyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylic acid

Systemtic Name: 2-[(E)-(1-azanyl-2-methyl-propylidene)amino]-6-methyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylic acid Openeye Name: 2-[(E)-(1-amino-2-methyl-propylidene)amino]-6-methyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylic acid CAS Name: 2-[(E)-(1-amino-2-methylpropylidene)amino]-6-methyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylic acid IUPAC Name: 2-[(E)-(1-amino-2-methylpropylidene)amino]-6-methyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylic acid Traditional Name: 2-[(E)-(1-amino-2-methyl-propylidene)amino]-6-methyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylic acid Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)N=C(C(C)C)N)C(=O)O)C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC1=C(C(C(=C(N1)/N=C(\C(C)C)/N)C(=O)O)C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C18H21N3O4/c1-9(2)15(19)21-16-14(18(24)25)13(11-7-5-4-6-8-11)12(17(22)23)10(3)20-16/h4-9,13,20H,1-3H3,(H2,19,21)(H,22,23)(H,24,25)