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

Systemtic Name: N-[3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(3-imidazol-1-ylpropylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: N-[3-[3-(1-imidazolyl)propylamino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(3-imidazol-1-ylpropylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[1-(3-imidazol-1-ylpropylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NCCCN2C=CN=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)NCCCN2C=CN=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2/c27-21(19-10-5-2-6-11-19)25-20(16-18-8-3-1-4-9-18)22(28)24-12-7-14-26-15-13-23-17-26/h1-6,8-11,13,15-17H,7,12,14H2,(H,24,28)(H,25,27)