[(E)-indeno[1,2-b]pyridin-5-ylideneamino] 3,4-dimethoxybenzoate

Systemtic Name: [(E)-indeno[1,2-b]pyridin-5-ylideneamino] 3,4-dimethoxybenzoate Openeye Name: [(E)-indeno[1,2-b]pyridin-5-ylideneamino] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [(E)-5-indeno[1,2-b]pyridinylideneamino] ester IUPAC Name: [(E)-indeno[1,2-b]pyridin-5-ylideneamino] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [(E)-indeno[1,2-b]pyridin-5-ylideneamino] ester Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)ON=C2C3=C(C4=CC=CC=C42)N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O/N=C\2/C3=C(C4=CC=CC=C42)N=CC=C3)OC

InChI

InChI=1S/C21H16N2O4/c1-25-17-10-9-13(12-18(17)26-2)21(24)27-23-20-15-7-4-3-6-14(15)19-16(20)8-5-11-22-19/h3-12H,1-2H3/b23-20+