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

Systemtic Name: N-(4-methoxyphenyl)-3-methyl-2-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]butanamide Openeye Name: N-(4-methoxyphenyl)-3-methyl-2-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]butanamide CAS Name: N-(4-methoxyphenyl)-3-methyl-2-[oxo-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]methyl]butanamide IUPAC Name: N-(4-methoxyphenyl)-3-methyl-2-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]butanamide Traditional Name: 2-[[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)-3-methyl-butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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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(=O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-13(2)18(19(25)22-15-6-10-17(27-3)11-7-15)20(26)23-21-12-14-4-8-16(24)9-5-14/h4-13,18,21H,1-3H3,(H,22,25)(H,23,26)