phenyl-(6-phenyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanimine

Systemtic Name: phenyl-(6-phenyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanimine Openeye Name: phenyl-(6-phenyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanimine CAS Name: phenyl-(6-phenyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanimine IUPAC Name: phenyl-(6-phenyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanimine Traditional Name: [phenyl-(6-phenyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)methylene]amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C3=CC=CC=C3)N(C1)C(=N)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=N2)C3=CC=CC=C3)N(C1)C(=N)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3/c22-21(17-10-5-2-6-11-17)24-15-7-12-19-20(24)14-13-18(23-19)16-8-3-1-4-9-16/h1-6,8-11,13-14,22H,7,12,15H2