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

Systemtic Name: N-[4-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(4-ketocyclohexa-2,5-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(=O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-2-3-17(23)20-15-8-6-14(7-9-15)18(24)21-19-12-13-4-10-16(22)11-5-13/h4-12,19H,2-3H2,1H3,(H,20,23)(H,21,24)