5-[(2Z)-2-(3-methyl-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(2Z)-2-(3-methyl-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2Z)-2-(3-methyl-2-oxo-1-naphthylidene)hydrazino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(2Z)-2-(3-methyl-2-oxo-1-naphthalenylidene)hydrazinyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2Z)-2-(3-methyl-2-oxonaphthalen-1-ylidene)hydrazinyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(N'Z)-N'-(2-keto-3-methyl-1-naphthylidene)hydrazino]-1,3-dihydrobenzimidazol-2-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=NNC3=CC4=C(C=C3)NC(=O)N4)C1=O

Isomeric SMILES

CC1=CC2=CC=CC=C2/C(=N/NC3=CC4=C(C=C3)NC(=O)N4)/C1=O

InChI

InChI=1S/C18H14N4O2/c1-10-8-11-4-2-3-5-13(11)16(17(10)23)22-21-12-6-7-14-15(9-12)20-18(24)19-14/h2-9,21H,1H3,(H2,19,20,24)/b22-16-