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

Systemtic Name: 4-butoxy-N-[(Z)-3-(ethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-butoxy-N-[(Z)-1-(ethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]benzamide CAS Name: 4-butoxy-N-[(Z)-3-(ethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-butoxy-N-[(Z)-3-(ethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 4-butoxy-N-[(Z)-1-(ethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-5-7-16-30-21-14-10-20(11-15-21)24(28)27-23(25(29)26-6-2)17-19-8-12-22(13-9-19)31-18(3)4/h8-15,17-18H,5-7,16H2,1-4H3,(H,26,29)(H,27,28)/b23-17-