4-[bis[(4-methoxyphenyl)methyl]amino]-2-methyl-benzaldehyde

Systemtic Name: 4-[bis[(4-methoxyphenyl)methyl]amino]-2-methyl-benzaldehyde Openeye Name: 4-[bis[(4-methoxyphenyl)methyl]amino]-2-methyl-benzaldehyde CAS Name: 4-[bis[(4-methoxyphenyl)methyl]amino]-2-methylbenzaldehyde IUPAC Name: 4-[bis[(4-methoxyphenyl)methyl]amino]-2-methylbenzaldehyde Traditional Name: 4-[bis(p-anisyl)amino]-2-methyl-benzaldehyde Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC)C=O

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC)C=O

InChI

InChI=1S/C24H25NO3/c1-18-14-22(9-8-21(18)17-26)25(15-19-4-10-23(27-2)11-5-19)16-20-6-12-24(28-3)13-7-20/h4-14,17H,15-16H2,1-3H3