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5-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one

5-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:5-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[[4-(diethylamino)-2-methoxy-benzylidene]amino]-1,3-dihydrobenzimidazol-2-one
Formula: C19H22N4O2
MolecularWeight: 338.40358
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)OC


Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)OC


InChI

InChI=1S/C19H22N4O2/c1-4-23(5-2)15-8-6-13(18(11-15)25-3)12-20-14-7-9-16-17(10-14)22-19(24)21-16/h6-12H,4-5H2,1-3H3,(H2,21,22,24)


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