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

Systemtic Name: N-[4-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]propionamide Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=CC=CC2=O

InChI

InChI=1S/C17H17N3O3/c1-2-16(22)19-14-9-7-12(8-10-14)17(23)20-18-11-13-5-3-4-6-15(13)21/h3-11,18H,2H2,1H3,(H,19,22)(H,20,23)