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3-(benzimidazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide

3-(benzimidazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide

Systemtic Name:3-(benzimidazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide
Openeye Name:3-(benzimidazol-1-yl)-N-[(E)-4-pyridylmethyleneamino]propanamide
CAS Name:3-(1-benzimidazolyl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide
IUPAC Name:3-(benzimidazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide
Traditional Name:3-(benzimidazol-1-yl)-N-[(E)-4-pyridylmethyleneamino]propionamide
Formula: C16H15N5O
MolecularWeight: 293.3232
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NN=CC3=CC=NC=C3


Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)N/N=C/C3=CC=NC=C3


InChI

InChI=1S/C16H15N5O/c22-16(20-19-11-13-5-8-17-9-6-13)7-10-21-12-18-14-3-1-2-4-15(14)21/h1-6,8-9,11-12H,7,10H2,(H,20,22)/b19-11+


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