[(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4-dimethoxybenzoate

Systemtic Name: [(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4-dimethoxybenzoate Openeye Name: [(Z)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [(Z)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino] ester Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC(=NOC(=O)C3=CC(=C(C=C3)OC)OC)C2=C1)OC

Isomeric SMILES

CC1=C(C=C2CCC/C(=N/OC(=O)C3=CC(=C(C=C3)OC)OC)/C2=C1)OC

InChI

InChI=1S/C21H23NO5/c1-13-10-16-14(11-19(13)25-3)6-5-7-17(16)22-27-21(23)15-8-9-18(24-2)20(12-15)26-4/h8-12H,5-7H2,1-4H3/b22-17-