4-[bis(phenylmethyl)amino]-2,3-dimethyl-benzaldehyde

Systemtic Name: 4-[bis(phenylmethyl)amino]-2,3-dimethyl-benzaldehyde Openeye Name: 4-(dibenzylamino)-2,3-dimethyl-benzaldehyde CAS Name: 4-[bis(phenylmethyl)amino]-2,3-dimethylbenzaldehyde IUPAC Name: 4-(dibenzylamino)-2,3-dimethylbenzaldehyde Traditional Name: 4-(dibenzylamino)-2,3-dimethyl-benzaldehyde Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C=O

Isomeric SMILES

CC1=C(C=CC(=C1C)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C=O

InChI

InChI=1S/C23H23NO/c1-18-19(2)23(14-13-22(18)17-25)24(15-20-9-5-3-6-10-20)16-21-11-7-4-8-12-21/h3-14,17H,15-16H2,1-2H3