(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N'-methyl-N'-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N'-methyl-N'-phenyl-prop-2-enehydrazide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N'-methyl-N'-phenyl-prop-2-enehydrazide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N'-methyl-N'-phenyl-2-propenehydrazide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N'-methyl-N'-phenylprop-2-enehydrazide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N'-methyl-N'-phenyl-acrylohydrazide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NN(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NN(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H21ClN2O3/c1-4-25-19-16(20)12-14(13-17(19)24-3)10-11-18(23)21-22(2)15-8-6-5-7-9-15/h5-13H,4H2,1-3H3,(H,21,23)/b11-10+