N'-[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[(E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[(E)-3-(3-chloro-4-methylphenyl)-1-oxoprop-2-enyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-4-methylphenyl)prop-2-enoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[(E)-3-(3-chloro-4-methyl-phenyl)acryloyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=C(C=C2)C)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC(=C(C=C2)C)Cl)OC

InChI

InChI=1S/C21H23ClN2O4/c1-4-11-28-18-9-8-16(13-19(18)27-3)21(26)24-23-20(25)10-7-15-6-5-14(2)17(22)12-15/h5-10,12-13H,4,11H2,1-3H3,(H,23,25)(H,24,26)/b10-7+