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(3E)-N-(2-methoxy-5-methyl-phenyl)-3-(2-methylpropanoylhydrazinylidene)butanamide

(3E)-N-(2-methoxy-5-methyl-phenyl)-3-(2-methylpropanoylhydrazinylidene)butanamide

Systemtic Name:(3E)-N-(2-methoxy-5-methyl-phenyl)-3-(2-methylpropanoylhydrazinylidene)butanamide
Openeye Name:(3E)-N-(2-methoxy-5-methyl-phenyl)-3-(2-methylpropanoylhydrazono)butanamide
CAS Name:(3E)-N-(2-methoxy-5-methylphenyl)-3-[(2-methyl-1-oxopropyl)hydrazinylidene]butanamide
IUPAC Name:(3E)-N-(2-methoxy-5-methylphenyl)-3-(2-methylpropanoylhydrazinylidene)butanamide
Traditional Name:(3E)-3-(isobutyrylhydrazono)-N-(2-methoxy-5-methyl-phenyl)butyramide
Formula: C16H23N3O3
MolecularWeight: 305.37212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC(=NNC(=O)C(C)C)C


Isomeric SMILES

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


InChI

InChI=1S/C16H23N3O3/c1-10(2)16(21)19-18-12(4)9-15(20)17-13-8-11(3)6-7-14(13)22-5/h6-8,10H,9H2,1-5H3,(H,17,20)(H,19,21)/b18-12+


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