2-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)-3-methyl-butanamide

Systemtic Name: 2-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)-3-methyl-butanamide Openeye Name: 2-[[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)-3-methyl-butanamide CAS Name: 2-[[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]-N-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: 2-[[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: 2-[[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)-3-methyl-butyramide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NNC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C21H25N3O5/c1-13(2)18(20(26)23-15-8-10-16(28-3)11-9-15)21(27)24-22-12-14-6-5-7-17(29-4)19(14)25/h5-13,18,22H,1-4H3,(H,23,26)(H,24,27)