N-[(Z)-[(2-chloranylpyridin-3-yl)-phenyl-methylidene]amino]-3-methoxy-aniline

Systemtic Name: N-[(Z)-[(2-chloranylpyridin-3-yl)-phenyl-methylidene]amino]-3-methoxy-aniline Openeye Name: N-[(Z)-[(2-chloro-3-pyridyl)-phenyl-methylene]amino]-3-methoxy-aniline CAS Name: N-[(Z)-[(2-chloro-3-pyridinyl)-phenylmethylidene]amino]-3-methoxyaniline IUPAC Name: N-[(Z)-[(2-chloropyridin-3-yl)-phenylmethylidene]amino]-3-methoxyaniline Traditional Name: [(Z)-[(2-chloro-3-pyridyl)-phenyl-methylene]amino]-(3-methoxyphenyl)amine Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NN=C(C2=CC=CC=C2)C3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N/N=C(/C2=CC=CC=C2)\C3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O/c1-24-16-10-5-9-15(13-16)22-23-18(14-7-3-2-4-8-14)17-11-6-12-21-19(17)20/h2-13,22H,1H3/b23-18-