N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]thiophene-2-carboxamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CS1)/C2=CC=C(C3=CC=CC=C32)OC

InChI

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