N-[3-(4-methoxyphenyl)cyclohexa-1,5-dien-1-yl]-N-phenyl-aniline

Systemtic Name: N-[3-(4-methoxyphenyl)cyclohexa-1,5-dien-1-yl]-N-phenyl-aniline Openeye Name: N-[3-(4-methoxyphenyl)cyclohexa-1,5-dien-1-yl]-N-phenyl-aniline CAS Name: N-[3-(4-methoxyphenyl)-1-cyclohexa-1,5-dienyl]-N-phenylaniline IUPAC Name: N-[3-(4-methoxyphenyl)cyclohexa-1,5-dien-1-yl]-N-phenylaniline Traditional Name: [3-(4-methoxyphenyl)cyclohexa-1,5-dien-1-yl]-diphenyl-amine Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC=CC(=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC=CC(=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO/c1-27-25-17-15-20(16-18-25)21-9-8-14-24(19-21)26(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-8,10-19,21H,9H2,1H3