N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-2-(2-thienyl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CS1)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C19H18N2O2S/c1-13(20-21-19(22)12-18-4-3-9-24-18)14-5-6-16-11-17(23-2)8-7-15(16)10-14/h3-11H,12H2,1-2H3,(H,21,22)/b20-13-