5-bromanyl-N-[(2E,4Z)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(2E,4Z)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[(1E,3Z)-1-[(4-methoxyphenyl)carbamoyl]-4-phenyl-buta-1,3-dienyl]furan-2-carboxamide CAS Name: 5-bromo-N-[(2E,4Z)-1-(4-methoxyanilino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(2E,4Z)-1-(4-methoxyanilino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[(1E,3Z)-1-[(4-methoxyphenyl)carbamoyl]-4-phenyl-buta-1,3-dienyl]-2-furamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC=CC2=CC=CC=C2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C=C/C2=CC=CC=C2)/NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C23H19BrN2O4/c1-29-18-12-10-17(11-13-18)25-22(27)19(9-5-8-16-6-3-2-4-7-16)26-23(28)20-14-15-21(24)30-20/h2-15H,1H3,(H,25,27)(H,26,28)/b8-5-,19-9+