(E)-3-azanyl-3-(2-ethylbenzimidazol-1-yl)-2-[(E)-(phenylhydrazinylidene)methyl]prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-3-(2-ethylbenzimidazol-1-yl)-2-[(E)-(phenylhydrazinylidene)methyl]prop-2-enenitrile Openeye Name: (E)-3-amino-3-(2-ethylbenzimidazol-1-yl)-2-[(E)-(phenylhydrazono)methyl]prop-2-enenitrile CAS Name: (E)-3-amino-3-(2-ethyl-1-benzimidazolyl)-2-[(E)-(phenylhydrazinylidene)methyl]-2-propenenitrile IUPAC Name: (E)-3-amino-3-(2-ethylbenzimidazol-1-yl)-2-[(E)-(phenylhydrazinylidene)methyl]prop-2-enenitrile Traditional Name: (E)-3-amino-3-(2-ethylbenzimidazol-1-yl)-2-[(E)-(phenylhydrazono)methyl]acrylonitrile Formula: C19H18N6 MolecularWeight: 330.38642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1C(=C(C=NNC3=CC=CC=C3)C#N)N

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1/C(=C(\C=N\NC3=CC=CC=C3)/C#N)/N

InChI

InChI=1S/C19H18N6/c1-2-18-23-16-10-6-7-11-17(16)25(18)19(21)14(12-20)13-22-24-15-8-4-3-5-9-15/h3-11,13,24H,2,21H2,1H3/b19-14-,22-13+