N-[1-(3,4-dimethoxyphenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1-(1-naphthylcarbamoyl)vinyl]thiophene-2-carboxamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-3-(1-naphthalenylamino)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-3-(naphthalen-1-ylamino)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1-(1-naphthylcarbamoyl)vinyl]thiophene-2-carboxamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C26H22N2O4S/c1-31-22-13-12-17(16-23(22)32-2)15-21(28-26(30)24-11-6-14-33-24)25(29)27-20-10-5-8-18-7-3-4-9-19(18)20/h3-16H,1-2H3,(H,27,29)(H,28,30)