N-(phenylmethyl)-1-[5-[(phenylmethyl)iminomethyl]-3H-pyrrol-2-yl]methanimine

Systemtic Name: N-(phenylmethyl)-1-[5-[(phenylmethyl)iminomethyl]-3H-pyrrol-2-yl]methanimine Openeye Name: N-benzyl-1-[5-(benzyliminomethyl)-3H-pyrrol-2-yl]methanimine CAS Name: N-(phenylmethyl)-1-[5-[(phenylmethyl)iminomethyl]-3H-pyrrol-2-yl]methanimine IUPAC Name: N-benzyl-1-[5-(benzyliminomethyl)-3H-pyrrol-2-yl]methanimine Traditional Name: benzyl-[[2-(benzyliminomethyl)-3H-pyrrol-5-yl]methylene]amine Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N=C1C=NCC2=CC=CC=C2)C=NCC3=CC=CC=C3

Isomeric SMILES

C1C=C(N=C1C=NCC2=CC=CC=C2)C=NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3/c1-3-7-17(8-4-1)13-21-15-19-11-12-20(23-19)16-22-14-18-9-5-2-6-10-18/h1-11,15-16H,12-14H2