N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]thiophene-2-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=CC=CS3

InChI

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