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

Systemtic Name: N-[(Z)-1-(3-bromophenyl)-3-[(3-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(3-bromophenyl)-1-[(3-hydroxyphenyl)carbamoyl]vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(3-bromophenyl)-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(3-bromophenyl)-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(3-bromophenyl)-1-[(3-hydroxyphenyl)carbamoyl]vinyl]-2-furamide Formula: C20H15BrN2O4 MolecularWeight: 427.2481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=C(C(=O)NC2=CC(=CC=C2)O)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C(/C(=O)NC2=CC(=CC=C2)O)\NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H15BrN2O4/c21-14-5-1-4-13(10-14)11-17(23-20(26)18-8-3-9-27-18)19(25)22-15-6-2-7-16(24)12-15/h1-12,24H,(H,22,25)(H,23,26)/b17-11-