N'-[(E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoyl]-4-ethoxy-benzohydrazide

Systemtic Name: N'-[(E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[(E)-2-cyano-3-(4-isopropylphenyl)prop-2-enoyl]-4-ethoxy-benzohydrazide CAS Name: N'-[(E)-2-cyano-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[(E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoyl]-4-ethoxybenzohydrazide Traditional Name: N'-[(E)-2-cyano-3-p-cumenyl-acryloyl]-4-ethoxy-benzohydrazide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(=CC2=CC=C(C=C2)C(C)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)/C(=C/C2=CC=C(C=C2)C(C)C)/C#N

InChI

InChI=1S/C22H23N3O3/c1-4-28-20-11-9-18(10-12-20)21(26)24-25-22(27)19(14-23)13-16-5-7-17(8-6-16)15(2)3/h5-13,15H,4H2,1-3H3,(H,24,26)(H,25,27)/b19-13+