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N-[(1-ethylpyrrol-2-yl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide

N-[(1-ethylpyrrol-2-yl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name:N-[(1-ethylpyrrol-2-yl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide
Openeye Name:N-[(1-ethylpyrrol-2-yl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide
CAS Name:N-[(1-ethyl-2-pyrrolyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide
IUPAC Name:N-[(1-ethylpyrrol-2-yl)methylideneamino]-3-methoxynaphthalene-2-carboxamide
Traditional Name:N-[(1-ethylpyrrol-2-yl)methyleneamino]-3-methoxy-2-naphthamide
Formula: C19H19N3O2
MolecularWeight: 321.37306
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC


Isomeric SMILES

CCN1C=CC=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC


InChI

InChI=1S/C19H19N3O2/c1-3-22-10-6-9-16(22)13-20-21-19(23)17-11-14-7-4-5-8-15(14)12-18(17)24-2/h4-13H,3H2,1-2H3,(H,21,23)


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