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

Systemtic Name: 3-methoxy-N'-[(E)-3-(3-methylphenyl)prop-2-enoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[(E)-3-(m-tolyl)prop-2-enoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[(E)-3-(3-methylphenyl)-1-oxoprop-2-enyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[(E)-3-(3-methylphenyl)prop-2-enoyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[(E)-3-(m-tolyl)acryloyl]-4-propoxy-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(=CC=C2)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-4-12-27-18-10-9-17(14-19(18)26-3)21(25)23-22-20(24)11-8-16-7-5-6-15(2)13-16/h5-11,13-14H,4,12H2,1-3H3,(H,22,24)(H,23,25)/b11-8+