3-oxidanyl-N-[(Z)-1-thiophen-2-ylpropylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(Z)-1-thiophen-2-ylpropylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-1-(2-thienyl)propylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-1-thiophen-2-ylpropylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-1-thiophen-2-ylpropylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-1-(2-thienyl)propylideneamino]-2-naphthamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=CS3

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC=CS3

InChI

InChI=1S/C18H16N2O2S/c1-2-15(17-8-5-9-23-17)19-20-18(22)14-10-12-6-3-4-7-13(12)11-16(14)21/h3-11,21H,2H2,1H3,(H,20,22)/b19-15-