2,2-dimethyl-N-[4-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[oxo-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]methyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2,2-dimethyl-propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-19(2,3)18(25)21-15-8-6-14(7-9-15)17(24)22-20-12-13-4-10-16(23)11-5-13/h4-12,20H,1-3H3,(H,21,25)(H,22,24)