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

Systemtic Name: [(E)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-methoxy-3-nitro-benzoate Openeye Name: [(E)-(6-methoxy-5-methyl-tetralin-1-ylidene)amino] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [(E)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [(E)-(6-methoxy-5-methyl-tetralin-1-ylidene)amino] ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCCC2=NOC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC\2=C1CCC/C2=N\OC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C20H20N2O6/c1-12-14-5-4-6-16(15(14)8-10-18(12)26-2)21-28-20(23)13-7-9-19(27-3)17(11-13)22(24)25/h7-11H,4-6H2,1-3H3/b21-16+