N-[3-(butylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide

Systemtic Name: N-[3-(butylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide Openeye Name: N-[1-(butylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-2-methyl-benzamide CAS Name: N-[3-(butylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide IUPAC Name: N-[3-(butylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide Traditional Name: N-[1-(butylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-2-methyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCCCNC(=O)C(=CC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2C

InChI

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