N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-2-naphthamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H14N2OS/c1-12-8-9-21-16(12)11-18-19-17(20)15-7-6-13-4-2-3-5-14(13)10-15/h2-11H,1H3,(H,19,20)/b18-11-