4-[bis[4-(dicyclohexylamino)-2-methyl-phenyl]methyl]benzaldehyde

Systemtic Name: 4-[bis[4-(dicyclohexylamino)-2-methyl-phenyl]methyl]benzaldehyde Openeye Name: 4-[bis[4-(dicyclohexylamino)-2-methyl-phenyl]methyl]benzaldehyde CAS Name: 4-[bis[4-(dicyclohexylamino)-2-methylphenyl]methyl]benzaldehyde IUPAC Name: 4-[bis[4-(dicyclohexylamino)-2-methylphenyl]methyl]benzaldehyde Traditional Name: 4-[bis[4-(dicyclohexylamino)-2-methyl-phenyl]methyl]benzaldehyde Formula: C46H62N2O MolecularWeight: 658.99728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C2CCCCC2)C3CCCCC3)C(C4=CC=C(C=C4)C=O)C5=C(C=C(C=C5)N(C6CCCCC6)C7CCCCC7)C

Isomeric SMILES

CC1=C(C=CC(=C1)N(C2CCCCC2)C3CCCCC3)C(C4=CC=C(C=C4)C=O)C5=C(C=C(C=C5)N(C6CCCCC6)C7CCCCC7)C

InChI

InChI=1S/C46H62N2O/c1-34-31-42(47(38-15-7-3-8-16-38)39-17-9-4-10-18-39)27-29-44(34)46(37-25-23-36(33-49)24-26-37)45-30-28-43(32-35(45)2)48(40-19-11-5-12-20-40)41-21-13-6-14-22-41/h23-33,38-41,46H,3-22H2,1-2H3