N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-3-methyl-thiophene-2-carboxamide CAS Name: N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-3-methylthiophene-2-carboxamide Traditional Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-3-methyl-thiophene-2-carboxamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NN=CC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)N/N=C/C2=CC=C(C3=CC=CC=C23)OC

InChI

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