N-[(Z)-2,3-bis(4-methoxyphenyl)prop-2-enyl]-N-phenyl-aniline

Systemtic Name: N-[(Z)-2,3-bis(4-methoxyphenyl)prop-2-enyl]-N-phenyl-aniline Openeye Name: N-[(Z)-2,3-bis(4-methoxyphenyl)allyl]-N-phenyl-aniline CAS Name: N-[(Z)-2,3-bis(4-methoxyphenyl)prop-2-enyl]-N-phenylaniline IUPAC Name: N-[(Z)-2,3-bis(4-methoxyphenyl)prop-2-enyl]-N-phenylaniline Traditional Name: [(Z)-2,3-bis(4-methoxyphenyl)allyl]-diphenyl-amine Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CN(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\CN(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27NO2/c1-31-28-17-13-23(14-18-28)21-25(24-15-19-29(32-2)20-16-24)22-30(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-21H,22H2,1-2H3/b25-21+