(Z)-N-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)prop-2-enamide Openeye Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)prop-2-enamide CAS Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)-2-propenamide IUPAC Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)prop-2-enamide Traditional Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)acrylamide Formula: C16H12BrNO3 MolecularWeight: 346.17538

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO3/c17-12-4-1-11(2-5-12)3-8-16(19)18-13-6-7-14-15(9-13)21-10-20-14/h1-9H,10H2,(H,18,19)/b8-3-