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

Systemtic Name: N-[4-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-13(2)11-18(24)22-16-9-7-14(8-10-16)20(26)23-21-12-15-5-4-6-17(27-3)19(15)25/h4-10,12-13,21H,11H2,1-3H3,(H,22,24)(H,23,26)