2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N'-methyl-N'-phenyl-ethanehydrazide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N'-methyl-N'-phenyl-ethanehydrazide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N'-methyl-N'-phenyl-acetohydrazide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N'-methyl-N'-phenylacetohydrazide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N'-methyl-N'-phenylacetohydrazide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N'-methyl-N'-phenyl-acetohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NN(C)C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-4-8-15-11-12-17(18(13-15)23-3)24-14-19(22)20-21(2)16-9-6-5-7-10-16/h4-13H,14H2,1-3H3,(H,20,22)/b8-4+