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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-(octylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(4-methoxyphenyl)-1-(octylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(4-methoxyphenyl)-1-(octylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O3/c1-4-5-6-7-8-9-18-27-26(30)24(19-21-12-16-23(31-3)17-13-21)28-25(29)22-14-10-20(2)11-15-22/h10-17,19H,4-9,18H2,1-3H3,(H,27,30)(H,28,29)/b24-19-