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

Systemtic Name: 4-butoxy-N-[(Z)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(allylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]-4-butoxy-benzamide CAS Name: 4-butoxy-N-[(Z)-3-oxo-1-(4-propan-2-yloxyphenyl)-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-butoxy-N-[(Z)-3-oxo-1-(4-propan-2-yloxyphenyl)-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(allylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]-4-butoxy-benzamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC(C)C)C(=O)NCC=C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC(C)C)/C(=O)NCC=C

InChI

InChI=1S/C26H32N2O4/c1-5-7-17-31-22-14-10-21(11-15-22)25(29)28-24(26(30)27-16-6-2)18-20-8-12-23(13-9-20)32-19(3)4/h6,8-15,18-19H,2,5,7,16-17H2,1,3-4H3,(H,27,30)(H,28,29)/b24-18-