(3E)-N-(4-dimethylaminophenyl)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(4-dimethylaminophenyl)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(4-dimethylaminophenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(4-dimethylaminophenyl)-3-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-dimethylaminophenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-dimethylaminophenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]butyramide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C(C)CC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C(\C)/CC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H26N4O3/c1-15-5-11-19(12-6-15)28-14-21(27)24-23-16(2)13-20(26)22-17-7-9-18(10-8-17)25(3)4/h5-12H,13-14H2,1-4H3,(H,22,26)(H,24,27)/b23-16+