(1E)-N-tert-butyl-N-(3,5-dimethylphenyl)carbonyl-2-ethyl-3-methoxy-benzenecarbohydrazonate

Systemtic Name: (1E)-N-tert-butyl-N-(3,5-dimethylphenyl)carbonyl-2-ethyl-3-methoxy-benzenecarbohydrazonate Openeye Name: (1E)-N-tert-butyl-N-(3,5-dimethylbenzoyl)-2-ethyl-3-methoxy-benzenecarbohydrazonate CAS Name: (1E)-N-tert-butyl-N-[(3,5-dimethylphenyl)-oxomethyl]-2-ethyl-3-methoxybenzenecarbohydrazonate IUPAC Name: (1E)-N-tert-butyl-N-(3,5-dimethylbenzoyl)-2-ethyl-3-methoxybenzenecarbohydrazonate Traditional Name: (1E)-N-tert-butyl-N-(3,5-dimethylbenzoyl)-2-ethyl-3-methoxy-benzenecarbohydrazonate Formula: C23H29N2O3- MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1OC)C(=NN(C(=O)C2=CC(=CC(=C2)C)C)C(C)(C)C)[O-]

Isomeric SMILES

CCC1=C(C=CC=C1OC)/C(=N\N(C(=O)C2=CC(=CC(=C2)C)C)C(C)(C)C)/[O-]

InChI

InChI=1S/C23H30N2O3/c1-8-18-19(10-9-11-20(18)28-7)21(26)24-25(23(4,5)6)22(27)17-13-15(2)12-16(3)14-17/h9-14H,8H2,1-7H3,(H,24,26)/p-1