N-[(E)-3-chloranyl-3-(3,4-dimethoxyphenyl)-2-phenyl-prop-2-enyl]pyridin-2-amine

Systemtic Name: N-[(E)-3-chloranyl-3-(3,4-dimethoxyphenyl)-2-phenyl-prop-2-enyl]pyridin-2-amine Openeye Name: N-[(E)-3-chloro-3-(3,4-dimethoxyphenyl)-2-phenyl-allyl]pyridin-2-amine CAS Name: N-[(E)-3-chloro-3-(3,4-dimethoxyphenyl)-2-phenylprop-2-enyl]-2-pyridinamine IUPAC Name: N-[(E)-3-chloro-3-(3,4-dimethoxyphenyl)-2-phenylprop-2-enyl]pyridin-2-amine Traditional Name: [(E)-3-chloro-3-(3,4-dimethoxyphenyl)-2-phenyl-allyl]-(2-pyridyl)amine Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C(CNC2=CC=CC=N2)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C(\CNC2=CC=CC=N2)/C3=CC=CC=C3)/Cl)OC

InChI

InChI=1S/C22H21ClN2O2/c1-26-19-12-11-17(14-20(19)27-2)22(23)18(16-8-4-3-5-9-16)15-25-21-10-6-7-13-24-21/h3-14H,15H2,1-2H3,(H,24,25)/b22-18-