6-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-1,6-dihydrobenzimidazol-2-one

Systemtic Name: 6-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-1,6-dihydrobenzimidazol-2-one Openeye Name: 6-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]-1,6-dihydrobenzimidazol-2-one CAS Name: 6-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]-1,6-dihydrobenzimidazol-2-one IUPAC Name: 6-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]-1,6-dihydrobenzimidazol-2-one Traditional Name: 6-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]-1,6-dihydrobenzimidazol-2-one Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3C=CC4=NC(=O)NC4=C3

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NC3C=CC4=NC(=O)NC4=C3

InChI

InChI=1S/C18H13N3O2/c22-17-8-5-11-3-1-2-4-13(11)14(17)10-19-12-6-7-15-16(9-12)21-18(23)20-15/h1-10,12,19H,(H,21,23)/b14-10-