1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3H-imidazo[4,5-c]pyridin-2-one

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3H-imidazo[4,5-c]pyridin-2-one Openeye Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3H-imidazo[4,5-c]pyridin-2-one CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3H-imidazo[4,5-c]pyridin-2-one IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3H-imidazo[4,5-c]pyridin-2-one Traditional Name: 1-[(E)-veratrylideneamino]-3H-imidazo[4,5-c]pyridin-2-one Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C3=C(C=NC=C3)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C3=C(C=NC=C3)NC2=O)OC

InChI

InChI=1S/C15H14N4O3/c1-21-13-4-3-10(7-14(13)22-2)8-17-19-12-5-6-16-9-11(12)18-15(19)20/h3-9H,1-2H3,(H,18,20)/b17-8+