N-[(Z)-3-oxidanylidene-3-(phenethylamino)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-(phenethylamino)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(phenethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-(phenethylamino)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-3-(phenethylamino)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(phenethylcarbamoyl)vinyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NCCC2=CC=CC=C2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H28N2O3/c1-20(2)32-24-15-13-22(14-16-24)19-25(29-26(30)23-11-7-4-8-12-23)27(31)28-18-17-21-9-5-3-6-10-21/h3-16,19-20H,17-18H2,1-2H3,(H,28,31)(H,29,30)/b25-19-