3,5-bis[bis(3-methylphenyl)amino]benzaldehyde

Systemtic Name: 3,5-bis[bis(3-methylphenyl)amino]benzaldehyde Openeye Name: 3,5-bis[3-methyl-N-(m-tolyl)anilino]benzaldehyde CAS Name: 3,5-bis(3-methyl-N-(3-methylphenyl)anilino)benzaldehyde IUPAC Name: 3,5-bis(3-methyl-N-(3-methylphenyl)anilino)benzaldehyde Traditional Name: 3,5-bis[3-methyl-N-(m-tolyl)anilino]benzaldehyde Formula: C35H32N2O MolecularWeight: 496.64138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C3=CC(=CC(=C3)C=O)N(C4=CC=CC(=C4)C)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C3=CC(=CC(=C3)C=O)N(C4=CC=CC(=C4)C)C5=CC=CC(=C5)C

InChI

InChI=1S/C35H32N2O/c1-25-9-5-13-30(17-25)36(31-14-6-10-26(2)18-31)34-21-29(24-38)22-35(23-34)37(32-15-7-11-27(3)19-32)33-16-8-12-28(4)20-33/h5-24H,1-4H3