N-[(Z)-3-[(4-bromophenyl)amino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(4-bromophenyl)amino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-bromophenyl)carbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-bromoanilino)-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-bromoanilino)-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(4-bromophenyl)carbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=C(/C(=O)NC2=CC=C(C=C2)Br)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17BrN2O3/c1-14-7-12-18(27-14)13-19(24-20(25)15-5-3-2-4-6-15)21(26)23-17-10-8-16(22)9-11-17/h2-13H,1H3,(H,23,26)(H,24,25)/b19-13-