N-(phenylmethyl)-1-[3-(phenylmethyl)imidazol-4-yl]methanimine

Systemtic Name: N-(phenylmethyl)-1-[3-(phenylmethyl)imidazol-4-yl]methanimine Openeye Name: N-benzyl-1-(3-benzylimidazol-4-yl)methanimine CAS Name: N-(phenylmethyl)-1-[3-(phenylmethyl)-4-imidazolyl]methanimine IUPAC Name: N-benzyl-1-(3-benzylimidazol-4-yl)methanimine Traditional Name: benzyl-[(3-benzylimidazol-4-yl)methylene]amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CN=CN2CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CN=CN2CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3/c1-3-7-16(8-4-1)11-19-12-18-13-20-15-21(18)14-17-9-5-2-6-10-17/h1-10,12-13,15H,11,14H2