N-[(Z)-1-(6-methoxypyridin-3-yl)-3-oxidanylidene-3-(4-phenylbutylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(6-methoxypyridin-3-yl)-3-oxidanylidene-3-(4-phenylbutylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(6-methoxy-3-pyridyl)-1-(4-phenylbutylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(6-methoxy-3-pyridinyl)-3-oxo-3-(4-phenylbutylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(6-methoxypyridin-3-yl)-3-oxo-3-(4-phenylbutylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(6-methoxy-3-pyridyl)-1-(4-phenylbutylcarbamoyl)vinyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C=C(C(=O)NCCCCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)/C=C(/C(=O)NCCCCC2=CC=CC=C2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3/c1-32-24-16-15-21(19-28-24)18-23(29-25(30)22-13-6-3-7-14-22)26(31)27-17-9-8-12-20-10-4-2-5-11-20/h2-7,10-11,13-16,18-19H,8-9,12,17H2,1H3,(H,27,31)(H,29,30)/b23-18-