N-[(Z)-3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-phenyl-vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(3-acetylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(3-acetylanilino)-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-phenyl-vinyl]-2-furamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c1-15(25)17-9-5-10-18(14-17)23-21(26)19(13-16-7-3-2-4-8-16)24-22(27)20-11-6-12-28-20/h2-14H,1H3,(H,23,26)(H,24,27)/b19-13-