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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]furan-2-carboxamide CAS Name: N-[3-(2-methoxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[3-(2-methoxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]-2-furamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H20N2O5/c1-27-16-11-9-15(10-12-16)14-18(24-22(26)20-8-5-13-29-20)21(25)23-17-6-3-4-7-19(17)28-2/h3-14H,1-2H3,(H,23,25)(H,24,26)