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

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N'-(2-phenylethanoyl)prop-2-enehydrazide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N'-(2-phenylacetyl)prop-2-enehydrazide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N'-(1-oxo-2-phenylethyl)-2-propenehydrazide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N'-(2-phenylacetyl)prop-2-enehydrazide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N'-(2-phenylacetyl)acrylohydrazide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NNC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C20H21ClN2O4/c1-3-27-20-16(21)11-15(12-17(20)26-2)9-10-18(24)22-23-19(25)13-14-7-5-4-6-8-14/h4-12H,3,13H2,1-2H3,(H,22,24)(H,23,25)/b10-9+