N-[2-(ethoxymethyl)-3-[(E)-(phenylmethylidene)amino]-2H-imidazol-1-yl]-1-phenyl-methanimine

Systemtic Name: N-[2-(ethoxymethyl)-3-[(E)-(phenylmethylidene)amino]-2H-imidazol-1-yl]-1-phenyl-methanimine Openeye Name: N-[3-[(E)-benzylideneamino]-2-(ethoxymethyl)-2H-imidazol-1-yl]-1-phenyl-methanimine CAS Name: N-[2-(ethoxymethyl)-3-[(E)-(phenylmethylene)amino]-2H-imidazol-1-yl]-1-phenylmethanimine IUPAC Name: N-[3-[(E)-benzylideneamino]-2-(ethoxymethyl)-2H-imidazol-1-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[3-[(E)-benzalamino]-2-(ethoxymethyl)-4-imidazolin-1-yl]amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1N(C=CN1N=CC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CCOCC1N(C=CN1/N=C/C2=CC=CC=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c1-2-25-17-20-23(21-15-18-9-5-3-6-10-18)13-14-24(20)22-16-19-11-7-4-8-12-19/h3-16,20H,2,17H2,1H3/b21-15+,22-16+