N,1,3,4-tetraphenyl-5,6-dipropyl-pyridin-2-imine

Systemtic Name: N,1,3,4-tetraphenyl-5,6-dipropyl-pyridin-2-imine Openeye Name: N,1,3,4-tetraphenyl-5,6-dipropyl-pyridin-2-imine CAS Name: N,1,3,4-tetraphenyl-5,6-dipropyl-2-pyridinimine IUPAC Name: N,1,3,4-tetraphenyl-5,6-dipropylpyridin-2-imine Traditional Name: phenyl-(1,3,4-triphenyl-5,6-dipropyl-2-pyridylidene)amine Formula: C35H34N2 MolecularWeight: 482.65786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(C(=NC2=CC=CC=C2)C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)CCC

Isomeric SMILES

CCCC1=C(N(C(=NC2=CC=CC=C2)C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)CCC

InChI

InChI=1S/C35H34N2/c1-3-17-31-32(18-4-2)37(30-25-15-8-16-26-30)35(36-29-23-13-7-14-24-29)34(28-21-11-6-12-22-28)33(31)27-19-9-5-10-20-27/h5-16,19-26H,3-4,17-18H2,1-2H3