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

Systemtic Name: N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]-2-methyl-benzohydrazide Openeye Name: N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]-2-methyl-benzohydrazide CAS Name: N'-[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-2-methylbenzohydrazide IUPAC Name: N'-[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]-2-methylbenzohydrazide Traditional Name: N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]-2-methyl-benzohydrazide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CC=C2C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=C2C)OC

InChI

InChI=1S/C21H24N2O4/c1-4-13-27-18-11-9-16(14-19(18)26-3)10-12-20(24)22-23-21(25)17-8-6-5-7-15(17)2/h5-12,14H,4,13H2,1-3H3,(H,22,24)(H,23,25)/b12-10+