(E)-3-(3-methoxy-4-propoxy-phenyl)-N',N'-dimethyl-prop-2-enehydrazide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N',N'-dimethyl-prop-2-enehydrazide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N',N'-dimethyl-prop-2-enehydrazide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N',N'-dimethyl-2-propenehydrazide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N',N'-dimethylprop-2-enehydrazide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N',N'-dimethyl-acrylohydrazide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NN(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NN(C)C)OC

InChI

InChI=1S/C15H22N2O3/c1-5-10-20-13-8-6-12(11-14(13)19-4)7-9-15(18)16-17(2)3/h6-9,11H,5,10H2,1-4H3,(H,16,18)/b9-7+