3-[(4-cinnamylidene-5-oxidanylidene-2-phenyl-imidazol-1-yl)amino]indol-2-one

Systemtic Name: 3-[(4-cinnamylidene-5-oxidanylidene-2-phenyl-imidazol-1-yl)amino]indol-2-one Openeye Name: 3-[(4-cinnamylidene-5-oxo-2-phenyl-imidazol-1-yl)amino]indol-2-one CAS Name: 3-[(4-cinnamylidene-5-oxo-2-phenyl-1-imidazolyl)amino]-2-indolone IUPAC Name: 3-[(4-cinnamylidene-5-oxo-2-phenylimidazol-1-yl)amino]indol-2-one Traditional Name: 3-[(4-cinnamylidene-5-keto-2-phenyl-2-imidazolin-1-yl)amino]indol-2-one Formula: C26H18N4O2 MolecularWeight: 418.44672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=N2)C3=CC=CC=C3)NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=N2)C3=CC=CC=C3)NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C26H18N4O2/c31-25-23(20-15-7-8-16-21(20)28-25)29-30-24(19-13-5-2-6-14-19)27-22(26(30)32)17-9-12-18-10-3-1-4-11-18/h1-17H,(H,28,29,31)