N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[5-(4-bromophenyl)-2-furyl]-1-(isopropylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-[5-(4-bromophenyl)-2-furanyl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-[5-(4-bromophenyl)-2-furyl]-1-(isopropylcarbamoyl)vinyl]benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=CC=C(O1)C2=CC=C(C=C2)Br)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21BrN2O3/c1-15(2)25-23(28)20(26-22(27)17-6-4-3-5-7-17)14-19-12-13-21(29-19)16-8-10-18(24)11-9-16/h3-15H,1-2H3,(H,25,28)(H,26,27)/b20-14-