5-bromanyl-N-[3-[(Z)-N-[2-(4-ethoxyphenyl)ethanoylamino]-C-methyl-carbonimidoyl]phenyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-[(Z)-N-[2-(4-ethoxyphenyl)ethanoylamino]-C-methyl-carbonimidoyl]phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[3-[(Z)-N-[[2-(4-ethoxyphenyl)acetyl]amino]-C-methyl-carbonimidoyl]phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[3-[(1Z)-1-[[2-(4-ethoxyphenyl)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[3-[(Z)-N-[[2-(4-ethoxyphenyl)acetyl]amino]-C-methylcarbonimidoyl]phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[3-[(Z)-C-methyl-N-[(2-p-phenetylacetyl)amino]carbonimidoyl]phenyl]-2-furamide Formula: C23H22BrN3O4 MolecularWeight: 484.34248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C23H22BrN3O4/c1-3-30-19-9-7-16(8-10-19)13-22(28)27-26-15(2)17-5-4-6-18(14-17)25-23(29)20-11-12-21(24)31-20/h4-12,14H,3,13H2,1-2H3,(H,25,29)(H,27,28)/b26-15-