(3E)-N-[(4-methoxyphenyl)methyl]-3-(2-methylpropanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-(2-methylpropanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-(2-methylpropanoylhydrazono)butanamide CAS Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-[(2-methyl-1-oxopropyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-(2-methylpropanoylhydrazinylidene)butanamide Traditional Name: (3E)-3-(isobutyrylhydrazono)-N-p-anisyl-butyramide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NN=C(C)CC(=O)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C(=O)N/N=C(\C)/CC(=O)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H23N3O3/c1-11(2)16(21)19-18-12(3)9-15(20)17-10-13-5-7-14(22-4)8-6-13/h5-8,11H,9-10H2,1-4H3,(H,17,20)(H,19,21)/b18-12+