[(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,5-dimethoxybenzoate

Systemtic Name: [(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,5-dimethoxybenzoate Openeye Name: [(E)-(7-methoxytetralin-1-ylidene)amino] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [(E)-(7-methoxytetralin-1-ylidene)amino] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2=NOC(=O)C3=CC(=CC(=C3)OC)OC)C=C1

Isomeric SMILES

COC1=CC\2=C(CCC/C2=N\OC(=O)C3=CC(=CC(=C3)OC)OC)C=C1

InChI

InChI=1S/C20H21NO5/c1-23-15-8-7-13-5-4-6-19(18(13)12-15)21-26-20(22)14-9-16(24-2)11-17(10-14)25-3/h7-12H,4-6H2,1-3H3/b21-19+