(E)-3-(1,3-benzodioxol-5-yl)-N',N'-diphenyl-prop-2-enehydrazide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N',N'-diphenyl-prop-2-enehydrazide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N',N'-diphenyl-prop-2-enehydrazide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N',N'-diphenyl-2-propenehydrazide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N',N'-diphenylprop-2-enehydrazide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N',N'-diphenyl-acrylohydrazide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c25-22(14-12-17-11-13-20-21(15-17)27-16-26-20)23-24(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-15H,16H2,(H,23,25)/b14-12+