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

Systemtic Name: N-[(Z)-1-(3-bromophenyl)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(3-bromophenyl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(3-bromophenyl)-3-(2-methoxyanilino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(3-bromophenyl)-3-(2-methoxyanilino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(3-bromophenyl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]-2-furamide Formula: C21H17BrN2O4 MolecularWeight: 441.27468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC(=CC=C2)Br)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C/C2=CC(=CC=C2)Br)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H17BrN2O4/c1-27-18-9-3-2-8-16(18)23-20(25)17(13-14-6-4-7-15(22)12-14)24-21(26)19-10-5-11-28-19/h2-13H,1H3,(H,23,25)(H,24,26)/b17-13-