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5-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one

5-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:5-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Formula: C17H17N3O3
MolecularWeight: 311.33518
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC2=CC3=C(C=C2)NC(=O)N3)C=C1


Isomeric SMILES

CCCOC1=CC(=O)C(=CNC2=CC3=C(C=C2)NC(=O)N3)C=C1


InChI

InChI=1S/C17H17N3O3/c1-2-7-23-13-5-3-11(16(21)9-13)10-18-12-4-6-14-15(8-12)20-17(22)19-14/h3-6,8-10,18H,2,7H2,1H3,(H2,19,20,22)


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