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

Systemtic Name: N-[3-(3-imidazol-1-ylpropylamino)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(3-imidazol-1-ylpropylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide CAS Name: N-[3-[3-(1-imidazolyl)propylamino]-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(3-imidazol-1-ylpropylamino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(3-imidazol-1-ylpropylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C26H24N4O2/c31-25(21-9-2-1-3-10-21)29-24(26(32)28-14-7-16-30-17-15-27-19-30)18-22-12-6-11-20-8-4-5-13-23(20)22/h1-6,8-13,15,17-19H,7,14,16H2,(H,28,32)(H,29,31)