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N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]naphthalene-1-carboxamide

N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]naphthalene-1-carboxamide

Systemtic Name:N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]naphthalene-1-carboxamide
Openeye Name:N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]naphthalene-1-carboxamide
CAS Name:N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-1-naphthalenecarboxamide
IUPAC Name:N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]naphthalene-1-carboxamide
Traditional Name:N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-1-naphthamide
Formula: C19H18N2OS
MolecularWeight: 322.42402
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)C2=CC=CC3=CC=CC=C32)C


Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)C2=CC=CC3=CC=CC=C32)/C


InChI

InChI=1S/C19H18N2OS/c1-3-15-11-12-18(23-15)13(2)20-21-19(22)17-10-6-8-14-7-4-5-9-16(14)17/h4-12H,3H2,1-2H3,(H,21,22)/b20-13+


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