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

Systemtic Name: 2-methyl-N-[4-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[oxo-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]methyl]phenyl]propanamide IUPAC Name: 2-methyl-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-methyl-propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12(2)17(23)20-15-7-5-14(6-8-15)18(24)21-19-11-13-3-9-16(22)10-4-13/h3-12,19H,1-2H3,(H,20,23)(H,21,24)