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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)OC)OC

InChI

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