[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4-dimethoxybenzoate

Systemtic Name: [(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4-dimethoxybenzoate Openeye Name: [(Z)-(6-methoxytetralin-1-ylidene)amino] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [(Z)-(6-methoxytetralin-1-ylidene)amino] ester Formula: C20H21NO5 MolecularWeight: 355.38444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOC(=O)C3=CC(=C(C=C3)OC)OC)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\OC(=O)C3=CC(=C(C=C3)OC)OC)/CCC2

InChI

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