N-(2,4-dimethylphenyl)-4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)propanoyl]hydrazinyl]butanamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)propanoyl]hydrazinyl]butanamide Openeye Name: N-(2,4-dimethylphenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)propanoyl]hydrazino]butanamide CAS Name: N-(2,4-dimethylphenyl)-4-oxo-4-[[1-oxo-2-(4-phenylphenoxy)propyl]hydrazo]butanamide IUPAC Name: N-(2,4-dimethylphenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)propanoyl]hydrazinyl]butanamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-4-[N'-[2-(4-phenylphenoxy)propanoyl]hydrazino]butyramide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C27H29N3O4/c1-18-9-14-24(19(2)17-18)28-25(31)15-16-26(32)29-30-27(33)20(3)34-23-12-10-22(11-13-23)21-7-5-4-6-8-21/h4-14,17,20H,15-16H2,1-3H3,(H,28,31)(H,29,32)(H,30,33)