[(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] 3,4-dimethoxybenzoate

Systemtic Name: [(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] 3,4-dimethoxybenzoate Openeye Name: [(E)-(5-methoxyindan-1-ylidene)amino] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] ester IUPAC Name: [(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [(E)-(5-methoxyindan-1-ylidene)amino] ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOC(=O)C3=CC(=C(C=C3)OC)OC)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/OC(=O)C3=CC(=C(C=C3)OC)OC)/CC2

InChI

InChI=1S/C19H19NO5/c1-22-14-6-7-15-12(10-14)4-8-16(15)20-25-19(21)13-5-9-17(23-2)18(11-13)24-3/h5-7,9-11H,4,8H2,1-3H3/b20-16+