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

Systemtic Name: 3-methoxy-N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-4-propoxy-N'-[(E)-3-(p-tolyl)prop-2-enoyl]benzohydrazide CAS Name: 3-methoxy-N'-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-4-propoxy-N'-[(E)-3-(p-tolyl)acryloyl]benzohydrazide Formula: C21H24N2O4 MolecularWeight: 368.42626

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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)OC

Isomeric SMILES

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

InChI

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