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

Systemtic Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-(3-methylbutoxy)benzohydrazide Openeye Name: 4-isopentyloxy-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-(3-methylbutoxy)benzohydrazide Traditional Name: 4-isoamoxy-N'-[(E)-3-(4-methoxyphenyl)acryloyl]benzohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H26N2O4/c1-16(2)14-15-28-20-11-7-18(8-12-20)22(26)24-23-21(25)13-6-17-4-9-19(27-3)10-5-17/h4-13,16H,14-15H2,1-3H3,(H,23,25)(H,24,26)/b13-6+