[(E)-[6-(4-methylphenyl)sulfanylpyridin-3-yl]methylideneamino] 3-methoxybenzoate

Systemtic Name: [(E)-[6-(4-methylphenyl)sulfanylpyridin-3-yl]methylideneamino] 3-methoxybenzoate Openeye Name: [(E)-[6-(p-tolylsulfanyl)-3-pyridyl]methyleneamino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(E)-[6-[(4-methylphenyl)thio]-3-pyridinyl]methylideneamino] ester IUPAC Name: [(E)-[6-(4-methylphenyl)sulfanylpyridin-3-yl]methylideneamino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(E)-[6-(p-tolylthio)-3-pyridyl]methyleneamino] ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC=C(C=C2)C=NOC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC=C(C=C2)/C=N/OC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H18N2O3S/c1-15-6-9-19(10-7-15)27-20-11-8-16(13-22-20)14-23-26-21(24)17-4-3-5-18(12-17)25-2/h3-14H,1-2H3/b23-14+