3,3-bis[4-[bis(phenylmethyl)amino]phenyl]prop-2-enal

Systemtic Name: 3,3-bis[4-[bis(phenylmethyl)amino]phenyl]prop-2-enal Openeye Name: 3,3-bis[4-(dibenzylamino)phenyl]prop-2-enal CAS Name: 3,3-bis[4-[bis(phenylmethyl)amino]phenyl]-2-propenal IUPAC Name: 3,3-bis[4-(dibenzylamino)phenyl]prop-2-enal Traditional Name: 3,3-bis[4-(dibenzylamino)phenyl]acrolein Formula: C43H38N2O MolecularWeight: 598.77462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)C(=CC=O)C4=CC=C(C=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)C(=CC=O)C4=CC=C(C=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C43H38N2O/c46-30-29-43(39-21-25-41(26-22-39)44(31-35-13-5-1-6-14-35)32-36-15-7-2-8-16-36)40-23-27-42(28-24-40)45(33-37-17-9-3-10-18-37)34-38-19-11-4-12-20-38/h1-30H,31-34H2