N'-[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[(E)-3-(3-chloro-4-methylphenyl)-1-oxoprop-2-enyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-4-methylphenyl)prop-2-enoyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[(E)-3-(3-chloro-4-methyl-phenyl)acryloyl]-3,5-dimethoxy-benzohydrazide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-12-4-5-13(8-17(12)20)6-7-18(23)21-22-19(24)14-9-15(25-2)11-16(10-14)26-3/h4-11H,1-3H3,(H,21,23)(H,22,24)/b7-6+