N,N-diethyl-2-[2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzimidazol-1-yl]ethanamine

Systemtic Name: N,N-diethyl-2-[2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzimidazol-1-yl]ethanamine Openeye Name: 2-[2-[(E)-(4-benzyloxyphenyl)methyleneamino]benzimidazol-1-yl]-N,N-diethyl-ethanamine CAS Name: N,N-diethyl-2-[2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1-benzimidazolyl]ethanamine IUPAC Name: N,N-diethyl-2-[2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzimidazol-1-yl]ethanamine Traditional Name: 2-[2-[(E)-(4-benzoxybenzylidene)amino]benzimidazol-1-yl]ethyl-diethyl-amine Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O/c1-3-30(4-2)18-19-31-26-13-9-8-12-25(26)29-27(31)28-20-22-14-16-24(17-15-22)32-21-23-10-6-5-7-11-23/h5-17,20H,3-4,18-19,21H2,1-2H3/b28-20+