4-butyl-N-[(Z)-1-(4-methylphenyl)-3-[(4-octoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-butyl-N-[(Z)-1-(4-methylphenyl)-3-[(4-octoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-butyl-N-[(Z)-1-[(4-octoxyphenyl)carbamoyl]-2-(p-tolyl)vinyl]benzamide CAS Name: 4-butyl-N-[(Z)-1-(4-methylphenyl)-3-(4-octoxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-butyl-N-[(Z)-1-(4-methylphenyl)-3-(4-octoxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-butyl-N-[(Z)-1-[(4-octoxyphenyl)carbamoyl]-2-(p-tolyl)vinyl]benzamide Formula: C35H44N2O3 MolecularWeight: 540.73546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)C)NC(=O)C3=CC=C(C=C3)CCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)C)/NC(=O)C3=CC=C(C=C3)CCCC

InChI

InChI=1S/C35H44N2O3/c1-4-6-8-9-10-11-25-40-32-23-21-31(22-24-32)36-35(39)33(26-29-15-13-27(3)14-16-29)37-34(38)30-19-17-28(18-20-30)12-7-5-2/h13-24,26H,4-12,25H2,1-3H3,(H,36,39)(H,37,38)/b33-26-