3-bromanyl-N-[(Z)-3-(3-imidazol-1-ylpropylamino)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-3-(3-imidazol-1-ylpropylamino)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-1-(3-imidazol-1-ylpropylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-[3-(1-imidazolyl)propylamino]-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-(3-imidazol-1-ylpropylamino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-1-(3-imidazol-1-ylpropylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide Formula: C26H23BrN4O2 MolecularWeight: 503.39042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C(=O)NCCCN3C=CN=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(/C(=O)NCCCN3C=CN=C3)\NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C26H23BrN4O2/c27-22-10-4-9-21(16-22)25(32)30-24(26(33)29-12-5-14-31-15-13-28-18-31)17-20-8-3-7-19-6-1-2-11-23(19)20/h1-4,6-11,13,15-18H,5,12,14H2,(H,29,33)(H,30,32)/b24-17-