4-[(E)-2-(4-methoxyphenyl)-2-phenyl-ethenyl]-N-phenyl-aniline

Systemtic Name: 4-[(E)-2-(4-methoxyphenyl)-2-phenyl-ethenyl]-N-phenyl-aniline Openeye Name: 4-[(E)-2-(4-methoxyphenyl)-2-phenyl-vinyl]-N-phenyl-aniline CAS Name: 4-[(E)-2-(4-methoxyphenyl)-2-phenylethenyl]-N-phenylaniline IUPAC Name: 4-[(E)-2-(4-methoxyphenyl)-2-phenylethenyl]-N-phenylaniline Traditional Name: [4-[(E)-2-(4-methoxyphenyl)-2-phenyl-vinyl]phenyl]-phenyl-amine Formula: C27H23NO MolecularWeight: 377.47762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)NC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C27H23NO/c1-29-26-18-14-23(15-19-26)27(22-8-4-2-5-9-22)20-21-12-16-25(17-13-21)28-24-10-6-3-7-11-24/h2-20,28H,1H3/b27-20+