4-[4-[5-(2-methylphenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]benzaldehyde

Systemtic Name: 4-[4-[5-(2-methylphenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]benzaldehyde Openeye Name: 4-[4-[5-(o-tolyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]benzaldehyde CAS Name: 4-[4-[5-(2-methylphenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]benzaldehyde IUPAC Name: 4-[4-[5-(2-methylphenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]benzaldehyde Traditional Name: 4-[4-[5-(o-tolyl)-1-pyrrolin-2-yl]phenyl]benzaldehyde Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)C=O

Isomeric SMILES

CC1=CC=CC=C1C2=NC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C24H21NO/c1-17-4-2-3-5-22(17)24-15-14-23(25-24)21-12-10-20(11-13-21)19-8-6-18(16-26)7-9-19/h2-13,16,23H,14-15H2,1H3