5,6-bis[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5,6-bis[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5,6-bis[(2-oxo-1-naphthylidene)methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5,6-bis[(2-oxo-1-naphthalenylidene)methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5,6-bis[(2-oxonaphthalen-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5,6-bis[(2-keto-1-naphthylidene)methylamino]-1,3-dihydrobenzimidazol-2-one Formula: C29H20N4O3 MolecularWeight: 472.4941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=C(C=C4C(=C3)NC(=O)N4)NC=C5C(=O)C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=C(C=C4C(=C3)NC(=O)N4)NC=C5C(=O)C=CC6=CC=CC=C65

InChI

InChI=1S/C29H20N4O3/c34-27-11-9-17-5-1-3-7-19(17)21(27)15-30-23-13-25-26(33-29(36)32-25)14-24(23)31-16-22-20-8-4-2-6-18(20)10-12-28(22)35/h1-16,30-31H,(H2,32,33,36)