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

Systemtic Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-4-isopentyloxy-benzohydrazide CAS Name: N'-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-4-(3-methylbutoxy)benzohydrazide Traditional Name: 4-isoamoxy-N'-[(E)-3-p-phenetylacryloyl]benzohydrazide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-4-28-20-10-5-18(6-11-20)7-14-22(26)24-25-23(27)19-8-12-21(13-9-19)29-16-15-17(2)3/h5-14,17H,4,15-16H2,1-3H3,(H,24,26)(H,25,27)/b14-7+