N-[3-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[oxo-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]methyl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-phenylacetamide Traditional Name: N-[3-[[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-phenyl-acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NNC=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NNC=C3C=CC=CC3=O

InChI

InChI=1S/C22H19N3O3/c26-20-12-5-4-9-18(20)15-23-25-22(28)17-10-6-11-19(14-17)24-21(27)13-16-7-2-1-3-8-16/h1-12,14-15,23H,13H2,(H,24,27)(H,25,28)