N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]ethanamine

Systemtic Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]ethanamine Openeye Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]ethanamine CAS Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]ethanamine IUPAC Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]ethanamine Traditional Name: [(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-ethyl-amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CCNN=C(CC1=NC2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CCN/N=C(\CC1=NC2=CC=CC=C2N1)/C3=CC=CC=C3

InChI

InChI=1S/C17H18N4/c1-2-18-21-16(13-8-4-3-5-9-13)12-17-19-14-10-6-7-11-15(14)20-17/h3-11,18H,2,12H2,1H3,(H,19,20)/b21-16+