N-(phenylmethyl)-1-[7-[(phenylmethyl)iminomethyl]-1,8-naphthyridin-2-yl]methanimine

Systemtic Name: N-(phenylmethyl)-1-[7-[(phenylmethyl)iminomethyl]-1,8-naphthyridin-2-yl]methanimine Openeye Name: N-benzyl-1-[7-(benzyliminomethyl)-1,8-naphthyridin-2-yl]methanimine CAS Name: N-(phenylmethyl)-1-[7-[(phenylmethyl)iminomethyl]-1,8-naphthyridin-2-yl]methanimine IUPAC Name: N-benzyl-1-[7-(benzyliminomethyl)-1,8-naphthyridin-2-yl]methanimine Traditional Name: benzyl-[[7-(benzyliminomethyl)-1,8-naphthyridin-2-yl]methylene]amine Formula: C24H20N4 MolecularWeight: 364.4424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=NC3=C(C=C2)C=CC(=N3)C=NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=NC3=C(C=C2)C=CC(=N3)C=NCC4=CC=CC=C4

InChI

InChI=1S/C24H20N4/c1-3-7-19(8-4-1)15-25-17-22-13-11-21-12-14-23(28-24(21)27-22)18-26-16-20-9-5-2-6-10-20/h1-14,17-18H,15-16H2