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

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

Systemtic Name:5-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[(2-oxo-1-naphthylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[(2-oxo-1-naphthalenylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[(2-oxonaphthalen-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[(2-keto-1-naphthylidene)methylamino]-1,3-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=CNC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC4=C(C=C3)NC(=O)N4


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/h1-10,19H,(H2,20,21,23)


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