N-[1-(4-methoxyphenyl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-1-(2-naphthylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[1-(4-methoxyphenyl)-3-(2-naphthalenylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-(naphthalen-2-ylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-1-(2-naphthylcarbamoyl)vinyl]-2-furamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CO4

InChI

InChI=1S/C25H20N2O4/c1-30-21-12-8-17(9-13-21)15-22(27-25(29)23-7-4-14-31-23)24(28)26-20-11-10-18-5-2-3-6-19(18)16-20/h2-16H,1H3,(H,26,28)(H,27,29)