(3Z)-1-heptyl-3-[[(phenylmethyl)amino]methylidene]quinoline-2,4-dione

Systemtic Name: (3Z)-1-heptyl-3-[[(phenylmethyl)amino]methylidene]quinoline-2,4-dione Openeye Name: (3Z)-3-[(benzylamino)methylene]-1-heptyl-quinoline-2,4-dione CAS Name: (3Z)-1-heptyl-3-[[(phenylmethyl)amino]methylidene]quinoline-2,4-dione IUPAC Name: (3Z)-3-[(benzylamino)methylidene]-1-heptylquinoline-2,4-dione Traditional Name: (3Z)-3-[(benzylamino)methylene]-1-heptyl-quinoline-2,4-quinone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=CNCC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)/C(=C/NCC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C24H28N2O2/c1-2-3-4-5-11-16-26-22-15-10-9-14-20(22)23(27)21(24(26)28)18-25-17-19-12-7-6-8-13-19/h6-10,12-15,18,25H,2-5,11,16-17H2,1H3/b21-18-