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

Systemtic Name: [(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate Openeye Name: [(E)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic 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] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(E)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino] ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO6/c1-13-9-16-14(10-18(13)25-2)7-6-8-17(16)23-29-22(24)15-11-19(26-3)21(28-5)20(12-15)27-4/h9-12H,6-8H2,1-5H3/b23-17+