4-[bis[4-[ethyl-(phenylmethyl)amino]-2-methyl-phenyl]methyl]benzaldehyde

Systemtic Name: 4-[bis[4-[ethyl-(phenylmethyl)amino]-2-methyl-phenyl]methyl]benzaldehyde Openeye Name: 4-[bis[4-[benzyl(ethyl)amino]-2-methyl-phenyl]methyl]benzaldehyde CAS Name: 4-[bis[4-[ethyl-(phenylmethyl)amino]-2-methylphenyl]methyl]benzaldehyde IUPAC Name: 4-[bis[4-[benzyl(ethyl)amino]-2-methylphenyl]methyl]benzaldehyde Traditional Name: 4-[bis[4-[benzyl(ethyl)amino]-2-methyl-phenyl]methyl]benzaldehyde Formula: C40H42N2O MolecularWeight: 566.77428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC(=C(C=C2)C(C3=CC=C(C=C3)C=O)C4=C(C=C(C=C4)N(CC)CC5=CC=CC=C5)C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC(=C(C=C2)C(C3=CC=C(C=C3)C=O)C4=C(C=C(C=C4)N(CC)CC5=CC=CC=C5)C)C

InChI

InChI=1S/C40H42N2O/c1-5-41(27-32-13-9-7-10-14-32)36-21-23-38(30(3)25-36)40(35-19-17-34(29-43)18-20-35)39-24-22-37(26-31(39)4)42(6-2)28-33-15-11-8-12-16-33/h7-26,29,40H,5-6,27-28H2,1-4H3