N-[(E)-1-(4-chlorophenyl)-3-[(4-hexylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-[(4-hexylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-[(4-hexylphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-(4-hexylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-(4-hexylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-[(4-hexylphenyl)carbamoyl]vinyl]benzamide Formula: C28H29ClN2O2 MolecularWeight: 460.99506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)Cl)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H29ClN2O2/c1-2-3-4-6-9-21-14-18-25(19-15-21)30-28(33)26(20-22-12-16-24(29)17-13-22)31-27(32)23-10-7-5-8-11-23/h5,7-8,10-20H,2-4,6,9H2,1H3,(H,30,33)(H,31,32)/b26-20+