[(E)-[6-(4-methylphenoxy)pyridin-3-yl]methylideneamino] 4-chloranylbenzoate

Systemtic Name: [(E)-[6-(4-methylphenoxy)pyridin-3-yl]methylideneamino] 4-chloranylbenzoate Openeye Name: [(E)-[6-(4-methylphenoxy)-3-pyridyl]methyleneamino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(E)-[6-(4-methylphenoxy)-3-pyridinyl]methylideneamino] ester IUPAC Name: [(E)-[6-(4-methylphenoxy)pyridin-3-yl]methylideneamino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(E)-[6-(4-methylphenoxy)-3-pyridyl]methyleneamino] ester Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=C(C=C2)C=NOC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=C(C=C2)/C=N/OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O3/c1-14-2-9-18(10-3-14)25-19-11-4-15(12-22-19)13-23-26-20(24)16-5-7-17(21)8-6-16/h2-13H,1H3/b23-13+