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diethyl 5-(2,6-dimethylphenyl)imino-6-phenyl-1,3,3a,4-tetrahydropentalene-2,2-dicarboxylate
diethyl 5-(2,6-dimethylphenyl)imino-6-phenyl-1,3,3a,4-tetrahydropentalene-2,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CC2CC(=NC3=C(C=CC=C3C)C)C(=C2C1)C4=CC=CC=C4)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1(CC2CC(=NC3=C(C=CC=C3C)C)C(=C2C1)C4=CC=CC=C4)C(=O)OCC
InChI
InChI=1S/C28H31NO4/c1-5-32-26(30)28(27(31)33-6-2)16-21-15-23(29-25-18(3)11-10-12-19(25)4)24(22(21)17-28)20-13-8-7-9-14-20/h7-14,21H,5-6,15-17H2,1-4H3
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