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

Systemtic Name: 4-butyl-N-[(Z)-3-[(4-hexoxyphenyl)amino]-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-butyl-N-[(Z)-1-[(4-hexoxyphenyl)carbamoyl]-2-(p-tolyl)vinyl]benzamide CAS Name: 4-butyl-N-[(Z)-3-(4-hexoxyanilino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-butyl-N-[(Z)-3-(4-hexoxyanilino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-butyl-N-[(Z)-1-[(4-hexoxyphenyl)carbamoyl]-2-(p-tolyl)vinyl]benzamide Formula: C33H40N2O3 MolecularWeight: 512.6823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)C)NC(=O)C3=CC=C(C=C3)CCCC

Isomeric SMILES

CCCCCCOC1=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/C33H40N2O3/c1-4-6-8-9-23-38-30-21-19-29(20-22-30)34-33(37)31(24-27-13-11-25(3)12-14-27)35-32(36)28-17-15-26(16-18-28)10-7-5-2/h11-22,24H,4-10,23H2,1-3H3,(H,34,37)(H,35,36)/b31-24-