N-[4-[[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-phenyl-propionamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C23H21N3O4/c27-20-12-9-18(21(28)14-20)15-24-26-23(30)17-7-10-19(11-8-17)25-22(29)13-6-16-4-2-1-3-5-16/h1-5,7-12,14-15,24,28H,6,13H2,(H,25,29)(H,26,30)