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2-(1-methylpyrrol-2-yl)-N-[(Z)-1-pyridin-4-ylethylideneamino]ethanamide

2-(1-methylpyrrol-2-yl)-N-[(Z)-1-pyridin-4-ylethylideneamino]ethanamide

Systemtic Name:2-(1-methylpyrrol-2-yl)-N-[(Z)-1-pyridin-4-ylethylideneamino]ethanamide
Openeye Name:2-(1-methylpyrrol-2-yl)-N-[(Z)-1-(4-pyridyl)ethylideneamino]acetamide
CAS Name:2-(1-methyl-2-pyrrolyl)-N-[(Z)-1-pyridin-4-ylethylideneamino]acetamide
IUPAC Name:2-(1-methylpyrrol-2-yl)-N-[(Z)-1-pyridin-4-ylethylideneamino]acetamide
Traditional Name:2-(1-methylpyrrol-2-yl)-N-[(Z)-1-(4-pyridyl)ethylideneamino]acetamide
Formula: C14H16N4O
MolecularWeight: 256.30304
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CN1C)C2=CC=NC=C2


Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CN1C)/C2=CC=NC=C2


InChI

InChI=1S/C14H16N4O/c1-11(12-5-7-15-8-6-12)16-17-14(19)10-13-4-3-9-18(13)2/h3-9H,10H2,1-2H3,(H,17,19)/b16-11-


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