2-[(3E)-3-(3-phenylpropoxyimino)butyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[(3E)-3-(3-phenylpropoxyimino)butyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[(3E)-3-(3-phenylpropoxyimino)butyl]-1H-pyridazine-3,6-dione CAS Name: 2-[(3E)-3-(3-phenylpropoxyimino)butyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[(3E)-3-(3-phenylpropoxyimino)butyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[(3E)-3-(3-phenylpropyloximino)butyl]-1H-pyridazine-3,6-quinone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCCC1=CC=CC=C1)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

C/C(=N\OCCCC1=CC=CC=C1)/CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C17H21N3O3/c1-14(11-12-20-17(22)10-9-16(21)18-20)19-23-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10H,5,8,11-13H2,1H3,(H,18,21)/b19-14+