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

Systemtic Name: 4-(3-methylbutoxy)-N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]benzohydrazide Openeye Name: 4-isopentyloxy-N'-[(E)-3-(p-tolyl)prop-2-enoyl]benzohydrazide CAS Name: 4-(3-methylbutoxy)-N'-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 4-(3-methylbutoxy)-N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 4-isoamoxy-N'-[(E)-3-(p-tolyl)acryloyl]benzohydrazide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C22H26N2O3/c1-16(2)14-15-27-20-11-9-19(10-12-20)22(26)24-23-21(25)13-8-18-6-4-17(3)5-7-18/h4-13,16H,14-15H2,1-3H3,(H,23,25)(H,24,26)/b13-8+