N'-[(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]cyclopentanecarbohydrazide Openeye Name: N'-[(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)prop-2-enoyl]cyclopentanecarbohydrazide CAS Name: N'-[(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]cyclopentanecarbohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]cyclopentanecarbohydrazide Traditional Name: N'-[(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)acryloyl]cyclopentanecarbohydrazide Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NNC(=O)C2CCCC2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NNC(=O)C2CCCC2)OC

InChI

InChI=1S/C19H25ClN2O4/c1-12(2)26-18-15(20)10-13(11-16(18)25-3)8-9-17(23)21-22-19(24)14-6-4-5-7-14/h8-12,14H,4-7H2,1-3H3,(H,21,23)(H,22,24)/b9-8+