(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N',N'-diphenyl-prop-2-enehydrazide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N',N'-diphenyl-prop-2-enehydrazide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N',N'-diphenyl-prop-2-enehydrazide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N',N'-diphenyl-2-propenehydrazide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N',N'-diphenylprop-2-enehydrazide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N',N'-diphenyl-acrylohydrazide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3)OCC#N

InChI

InChI=1S/C24H21N3O3/c1-29-23-18-19(12-14-22(23)30-17-16-25)13-15-24(28)26-27(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,18H,17H2,1H3,(H,26,28)/b15-13+