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

Systemtic Name: N-[(Z)-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(3-imidazol-1-ylpropylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[3-(1-imidazolyl)propylamino]-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-imidazol-1-ylpropylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(3-imidazol-1-ylpropylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)OC3=CC=CC=C3)/C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C28H26N4O3/c33-27(23-10-3-1-4-11-23)31-26(28(34)30-15-8-17-32-18-16-29-21-32)20-22-9-7-14-25(19-22)35-24-12-5-2-6-13-24/h1-7,9-14,16,18-21H,8,15,17H2,(H,30,34)(H,31,33)/b26-20-