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

Systemtic Name: N-[(E)-3-[(4-bromophenyl)amino]-1-(4-ethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(4-bromophenyl)carbamoyl]-2-(4-ethoxyphenyl)vinyl]benzamide CAS Name: N-[(E)-3-(4-bromoanilino)-1-(4-ethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(4-bromoanilino)-1-(4-ethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(4-bromophenyl)carbamoyl]-2-p-phenetyl-vinyl]benzamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=C(C=C2)Br)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21BrN2O3/c1-2-30-21-14-8-17(9-15-21)16-22(27-23(28)18-6-4-3-5-7-18)24(29)26-20-12-10-19(25)11-13-20/h3-16H,2H2,1H3,(H,26,29)(H,27,28)/b22-16+