3-[(E)-2-(4-chlorophenyl)ethenoxy]-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-[(E)-2-(4-chlorophenyl)ethenoxy]-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-[(E)-2-(4-chlorophenyl)vinyloxy]-4-methoxy-N-phenyl-N-(3-pyridylmethyl)aniline CAS Name: 3-[(E)-2-(4-chlorophenyl)ethenoxy]-4-methoxy-N-phenyl-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-[(E)-2-(4-chlorophenyl)ethenoxy]-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-[(E)-2-(4-chlorophenyl)vinyloxy]-4-methoxy-phenyl]-phenyl-(3-pyridylmethyl)amine Formula: C27H23ClN2O2 MolecularWeight: 442.93672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC=C3)OC=CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC=C3)O/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H23ClN2O2/c1-31-26-14-13-25(18-27(26)32-17-15-21-9-11-23(28)12-10-21)30(24-7-3-2-4-8-24)20-22-6-5-16-29-19-22/h2-19H,20H2,1H3/b17-15+