N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3-bromanyl-benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3-bromanyl-benzamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(phenylcarbamoyl)vinyl]-3-bromo-benzamide CAS Name: N-[(Z)-3-anilino-1-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide IUPAC Name: N-[(Z)-3-anilino-1-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(phenylcarbamoyl)vinyl]-3-bromo-benzamide Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C(=O)NC3=CC=CC=C3)\NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H17BrN2O4/c24-17-6-4-5-16(13-17)22(27)26-19(23(28)25-18-7-2-1-3-8-18)11-15-9-10-20-21(12-15)30-14-29-20/h1-13H,14H2,(H,25,28)(H,26,27)/b19-11-