2-(2-methoxy-4-prop-2-enyl-phenoxy)-N'-phenyl-N'-(phenylmethyl)ethanehydrazide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N'-phenyl-N'-(phenylmethyl)ethanehydrazide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N'-benzyl-N'-phenyl-acetohydrazide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N'-phenyl-N'-(phenylmethyl)acetohydrazide IUPAC Name: N'-benzyl-2-(2-methoxy-4-prop-2-enylphenoxy)-N'-phenylacetohydrazide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N'-benzyl-N'-phenyl-acetohydrazide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-3-10-20-15-16-23(24(17-20)29-2)30-19-25(28)26-27(22-13-8-5-9-14-22)18-21-11-6-4-7-12-21/h3-9,11-17H,1,10,18-19H2,2H3,(H,26,28)