3-[1-[(2,3-dimethyl-4-phenyldiazenyl-phenyl)amino]ethylidene]-1-ethyl-quinoline-2,4-dione

Systemtic Name: 3-[1-[(2,3-dimethyl-4-phenyldiazenyl-phenyl)amino]ethylidene]-1-ethyl-quinoline-2,4-dione Openeye Name: 3-[1-(2,3-dimethyl-4-phenylazo-anilino)ethylidene]-1-ethyl-quinoline-2,4-dione CAS Name: 3-[1-(2,3-dimethyl-4-phenyldiazenylanilino)ethylidene]-1-ethylquinoline-2,4-dione IUPAC Name: 3-[1-(2,3-dimethyl-4-phenyldiazenylanilino)ethylidene]-1-ethylquinoline-2,4-dione Traditional Name: 3-[1-(2,3-dimethyl-4-phenylazo-anilino)ethylidene]-1-ethyl-quinoline-2,4-quinone Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C(C)NC3=C(C(=C(C=C3)N=NC4=CC=CC=C4)C)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C(C)NC3=C(C(=C(C=C3)N=NC4=CC=CC=C4)C)C)C1=O

InChI

InChI=1S/C27H26N4O2/c1-5-31-24-14-10-9-13-21(24)26(32)25(27(31)33)19(4)28-22-15-16-23(18(3)17(22)2)30-29-20-11-7-6-8-12-20/h6-16,28H,5H2,1-4H3