(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N'-methyl-N'-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N'-methyl-N'-phenyl-prop-2-enehydrazide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N'-methyl-N'-phenyl-prop-2-enehydrazide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N'-methyl-N'-phenyl-2-propenehydrazide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N'-methyl-N'-phenylprop-2-enehydrazide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N'-methyl-N'-phenyl-acrylohydrazide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NN(C)C2=CC=CC=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NN(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C21H26N2O3/c1-16(2)15-26-19-12-10-17(14-20(19)25-4)11-13-21(24)22-23(3)18-8-6-5-7-9-18/h5-14,16H,15H2,1-4H3,(H,22,24)/b13-11+