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

Systemtic Name: 3-bromanyl-N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 3-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]-3-bromobenzamide IUPAC Name: N-[(Z)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide Traditional Name: 3-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=C3)Br

Isomeric SMILES

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

InChI

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