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

Systemtic Name: N-[4-[[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[(4-keto-3-methoxy-cyclohexa-2,5-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(=O)C(=C2)OC

Isomeric SMILES

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

InChI

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