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

Systemtic Name: 3-methoxy-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[(E)-3-(4-methoxyphenyl)acryloyl]-4-propoxy-benzohydrazide Formula: C21H24N2O5 MolecularWeight: 384.42566

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-4-13-28-18-11-8-16(14-19(18)27-3)21(25)23-22-20(24)12-7-15-5-9-17(26-2)10-6-15/h5-12,14H,4,13H2,1-3H3,(H,22,24)(H,23,25)/b12-7+