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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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