[(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,5-dimethoxybenzoate

Systemtic Name: [(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,5-dimethoxybenzoate Openeye Name: [(E)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [(E)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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