4-[(4-methylphenyl)-[5-[(4-methylphenyl)-phenyl-amino]naphthalen-1-yl]amino]benzaldehyde

Systemtic Name: 4-[(4-methylphenyl)-[5-[(4-methylphenyl)-phenyl-amino]naphthalen-1-yl]amino]benzaldehyde Openeye Name: 4-(4-methyl-N-[5-[N-(p-tolyl)anilino]-1-naphthyl]anilino)benzaldehyde CAS Name: 4-(4-methyl-N-[5-(N-(4-methylphenyl)anilino)-1-naphthalenyl]anilino)benzaldehyde IUPAC Name: 4-(4-methyl-N-[5-(N-(4-methylphenyl)anilino)naphthalen-1-yl]anilino)benzaldehyde Traditional Name: 4-(4-methyl-N-[5-[N-(p-tolyl)anilino]-1-naphthyl]anilino)benzaldehyde Formula: C37H30N2O MolecularWeight: 518.6469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC4=C3C=CC=C4N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC4=C3C=CC=C4N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C=O

InChI

InChI=1S/C37H30N2O/c1-27-14-20-31(21-15-27)38(30-8-4-3-5-9-30)36-12-6-11-35-34(36)10-7-13-37(35)39(32-22-16-28(2)17-23-32)33-24-18-29(26-40)19-25-33/h3-26H,1-2H3