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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C21H24N2O4/c1-15(2)14-27-18-11-9-16(13-19(18)26-3)10-12-20(24)22-23-21(25)17-7-5-4-6-8-17/h4-13,15H,14H2,1-3H3,(H,22,24)(H,23,25)/b12-10+