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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C(=O)NCCCN3C=CN=C3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(\C(=O)NCCCN3C=CN=C3)/NC(=O)C4=CC=CC=C4Br

InChI

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