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

Systemtic Name: N-[(Z)-3-(diethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(diethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(diethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(diethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(diethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC=C(C=C1)OC(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)/C(=C/C1=CC=C(C=C1)OC(C)C)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H28N2O3/c1-5-25(6-2)23(27)21(24-22(26)19-10-8-7-9-11-19)16-18-12-14-20(15-13-18)28-17(3)4/h7-17H,5-6H2,1-4H3,(H,24,26)/b21-16-