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

Systemtic Name: N-[(E)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-1-[(4-methoxyphenyl)carbamoyl]-2-phenyl-vinyl]furan-2-carboxamide CAS Name: N-[(E)-3-(4-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-3-(4-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-1-[(4-methoxyphenyl)carbamoyl]-2-phenyl-vinyl]-2-furamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H18N2O4/c1-26-17-11-9-16(10-12-17)22-20(24)18(14-15-6-3-2-4-7-15)23-21(25)19-8-5-13-27-19/h2-14H,1H3,(H,22,24)(H,23,25)/b18-14+