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

Systemtic Name: N-[4-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]butyramide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-2-5-17(23)20-15-10-8-13(9-11-15)18(24)21-19-12-14-6-3-4-7-16(14)22/h3-4,6-12,19H,2,5H2,1H3,(H,20,23)(H,21,24)