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

Systemtic Name: N-[4-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]methyl]phenyl]propanamide IUPAC Name: 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]propionamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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