(3E)-N-(2,4-dimethylphenyl)-3-[[(E)-2-methyl-3-phenyl-prop-2-enoyl]hydrazinylidene]butanamide

Systemtic Name: (3E)-N-(2,4-dimethylphenyl)-3-[[(E)-2-methyl-3-phenyl-prop-2-enoyl]hydrazinylidene]butanamide Openeye Name: (3E)-N-(2,4-dimethylphenyl)-3-[[(E)-2-methyl-3-phenyl-prop-2-enoyl]hydrazono]butanamide CAS Name: (3E)-N-(2,4-dimethylphenyl)-3-[[(E)-2-methyl-1-oxo-3-phenylprop-2-enyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2,4-dimethylphenyl)-3-[[(E)-2-methyl-3-phenylprop-2-enoyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(2,4-dimethylphenyl)-3-[[(E)-2-methyl-3-phenyl-acryloyl]hydrazono]butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC(=NNC(=O)C(=CC2=CC=CC=C2)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C/C(=N/NC(=O)/C(=C/C2=CC=CC=C2)/C)/C)C

InChI

InChI=1S/C22H25N3O2/c1-15-10-11-20(16(2)12-15)23-21(26)14-18(4)24-25-22(27)17(3)13-19-8-6-5-7-9-19/h5-13H,14H2,1-4H3,(H,23,26)(H,25,27)/b17-13+,24-18+