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

Systemtic Name: N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[(E)-3-(4-ethylphenyl)acryloyl]-4-isopropoxy-3-methoxy-benzohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C22H26N2O4/c1-5-16-6-8-17(9-7-16)10-13-21(25)23-24-22(26)18-11-12-19(28-15(2)3)20(14-18)27-4/h6-15H,5H2,1-4H3,(H,23,25)(H,24,26)/b13-10+