N-[(Z)-[(2-chloranylpyridin-3-yl)-(4-methoxyphenyl)methylidene]amino]-4-methyl-aniline

Systemtic Name: N-[(Z)-[(2-chloranylpyridin-3-yl)-(4-methoxyphenyl)methylidene]amino]-4-methyl-aniline Openeye Name: N-[(Z)-[(2-chloro-3-pyridyl)-(4-methoxyphenyl)methylene]amino]-4-methyl-aniline CAS Name: N-[(Z)-[(2-chloro-3-pyridinyl)-(4-methoxyphenyl)methylidene]amino]-4-methylaniline IUPAC Name: N-[(Z)-[(2-chloropyridin-3-yl)-(4-methoxyphenyl)methylidene]amino]-4-methylaniline Traditional Name: [(Z)-[(2-chloro-3-pyridyl)-(4-methoxyphenyl)methylene]amino]-(p-tolyl)amine Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C2=CC=C(C=C2)OC)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C2=CC=C(C=C2)OC)\C3=C(N=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O/c1-14-5-9-16(10-6-14)23-24-19(18-4-3-13-22-20(18)21)15-7-11-17(25-2)12-8-15/h3-13,23H,1-2H3/b24-19-