N-[(E)-1-(4-bromophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(4-bromophenyl)-1-(phenylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-3-anilino-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-3-anilino-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-(4-bromophenyl)-1-(phenylcarbamoyl)vinyl]-2-furamide Formula: C20H15BrN2O3 MolecularWeight: 411.2487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN2O3/c21-15-10-8-14(9-11-15)13-17(23-20(25)18-7-4-12-26-18)19(24)22-16-5-2-1-3-6-16/h1-13H,(H,22,24)(H,23,25)/b17-13+