methyl (6E)-2-azanyl-6-[3-[(4-chlorophenyl)-methyl-amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carboxylate

Systemtic Name: methyl (6E)-2-azanyl-6-[3-[(4-chlorophenyl)-methyl-amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carboxylate Openeye Name: methyl (6E)-2-amino-6-[3-(4-chloro-N-methyl-anilino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carboxylate CAS Name: (6E)-2-amino-6-[3-(4-chloro-N-methylanilino)-6-oxo-1-cyclohexa-2,4-dienylidene]-1H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (6E)-2-amino-6-[3-(4-chloro-N-methylanilino)-6-oxocyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carboxylate Traditional Name: (6E)-2-amino-6-[3-(4-chloro-N-methyl-anilino)-6-keto-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carboxylic acid methyl ester Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C2=CC(=C3C=CC(=C(N3)N)C(=O)OC)C(=O)C=C2

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C2=C/C(=C\3/C=CC(=C(N3)N)C(=O)OC)/C(=O)C=C2

InChI

InChI=1S/C20H18ClN3O3/c1-24(13-5-3-12(21)4-6-13)14-7-10-18(25)16(11-14)17-9-8-15(19(22)23-17)20(26)27-2/h3-11,23H,22H2,1-2H3/b17-16+