3-(ethanoylhydrazinylidene)-N-[(4-methoxyphenyl)methyl]butanamide

Systemtic Name: 3-(ethanoylhydrazinylidene)-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: 3-(acetylhydrazono)-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: 3-(acetylhydrazinylidene)-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: 3-(acetylhydrazinylidene)-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: 3-(acetylhydrazono)-N-p-anisyl-butyramide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-10(16-17-11(2)18)8-14(19)15-9-12-4-6-13(20-3)7-5-12/h4-7H,8-9H2,1-3H3,(H,15,19)(H,17,18)