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

Systemtic Name: N-[(Z)-3-(ethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(ethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(ethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(ethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(ethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]-4-methyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-5-23-22(26)20(24-21(25)18-10-6-16(4)7-11-18)14-17-8-12-19(13-9-17)27-15(2)3/h6-15H,5H2,1-4H3,(H,23,26)(H,24,25)/b20-14-