5-[(4-phenylazanylphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(4-phenylazanylphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-anilinophenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-anilinophenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(4-anilinophenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-anilinobenzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H16N4O/c25-20-23-18-11-10-17(12-19(18)24-20)21-13-14-6-8-16(9-7-14)22-15-4-2-1-3-5-15/h1-13,22H,(H2,23,24,25)