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N-[2-[(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide

N-[2-[(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide

Systemtic Name:N-[2-[(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide
Openeye Name:N-[2-[(2E)-2-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-2-oxo-ethyl]pyridine-3-carboxamide
CAS Name:N-[2-[(2E)-2-[(2-ethoxy-1-naphthalenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-pyridinecarboxamide
IUPAC Name:N-[2-[(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxoethyl]pyridine-3-carboxamide
Traditional Name:N-[2-[(N'E)-N'-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-2-keto-ethyl]nicotinamide
Formula: C21H20N4O3
MolecularWeight: 376.4085
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CNC(=O)C3=CN=CC=C3


Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CNC(=O)C3=CN=CC=C3


InChI

InChI=1S/C21H20N4O3/c1-2-28-19-10-9-15-6-3-4-8-17(15)18(19)13-24-25-20(26)14-23-21(27)16-7-5-11-22-12-16/h3-13H,2,14H2,1H3,(H,23,27)(H,25,26)/b24-13+


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