2-bromanyl-N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(Z)-2-(2-furyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-2-bromobenzamide IUPAC Name: N-[(Z)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-2-bromobenzamide Traditional Name: 2-bromo-N-[(Z)-2-(2-furyl)-1-(phenylcarbamoyl)vinyl]benzamide 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=CO2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H15BrN2O3/c21-17-11-5-4-10-16(17)19(24)23-18(13-15-9-6-12-26-15)20(25)22-14-7-2-1-3-8-14/h1-13H,(H,22,25)(H,23,24)/b18-13-