2-[[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)-3-methyl-butanamide

Systemtic Name: 2-[[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)-3-methyl-butanamide Openeye Name: 2-[[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)-3-methyl-butanamide CAS Name: 2-[[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]-N-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: 2-[[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: 2-[[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)-3-methyl-butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC)C=C(C1=O)C

InChI

InChI=1S/C22H27N3O4/c1-13(2)19(21(27)24-17-6-8-18(29-5)9-7-17)22(28)25-23-12-16-10-14(3)20(26)15(4)11-16/h6-13,19,23H,1-5H3,(H,24,27)(H,25,28)