5-[(3,4-dimethoxyphenyl)methylideneamino]-1,3,6-trimethyl-benzimidazol-2-one

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methylideneamino]-1,3,6-trimethyl-benzimidazol-2-one Openeye Name: 5-[(3,4-dimethoxyphenyl)methyleneamino]-1,3,6-trimethyl-benzimidazol-2-one CAS Name: 5-[(3,4-dimethoxyphenyl)methylideneamino]-1,3,6-trimethyl-2-benzimidazolone IUPAC Name: 5-[(3,4-dimethoxyphenyl)methylideneamino]-1,3,6-trimethylbenzimidazol-2-one Traditional Name: 1,3,5-trimethyl-6-(veratrylideneamino)benzimidazol-2-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N=CC3=CC(=C(C=C3)OC)OC)N(C(=O)N2C)C

Isomeric SMILES

CC1=CC2=C(C=C1N=CC3=CC(=C(C=C3)OC)OC)N(C(=O)N2C)C

InChI

InChI=1S/C19H21N3O3/c1-12-8-15-16(22(3)19(23)21(15)2)10-14(12)20-11-13-6-7-17(24-4)18(9-13)25-5/h6-11H,1-5H3