N,N-diethyl-4-[(Z)-1-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-yl-ethenyl]aniline

Systemtic Name: N,N-diethyl-4-[(Z)-1-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-yl-ethenyl]aniline Openeye Name: N,N-diethyl-4-[(Z)-1-(4-methoxyphenyl)-2-phenyl-2-(2-pyridyl)vinyl]aniline CAS Name: N,N-diethyl-4-[(Z)-1-(4-methoxyphenyl)-2-phenyl-2-(2-pyridinyl)ethenyl]aniline IUPAC Name: N,N-diethyl-4-[(Z)-1-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylethenyl]aniline Traditional Name: diethyl-[4-[(Z)-1-(4-methoxyphenyl)-2-phenyl-2-(2-pyridyl)vinyl]phenyl]amine Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/C3=CC=CC=N3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H30N2O/c1-4-32(5-2)26-18-14-24(15-19-26)29(25-16-20-27(33-3)21-17-25)30(23-11-7-6-8-12-23)28-13-9-10-22-31-28/h6-22H,4-5H2,1-3H3/b30-29-