ethyl 4-[[3-(4-ethoxycarbonylphenyl)imino-2,2,4,4-tetramethyl-cyclobutylidene]amino]benzoate

Systemtic Name: ethyl 4-[[3-(4-ethoxycarbonylphenyl)imino-2,2,4,4-tetramethyl-cyclobutylidene]amino]benzoate Openeye Name: ethyl 4-[[3-(4-ethoxycarbonylphenyl)imino-2,2,4,4-tetramethyl-cyclobutylidene]amino]benzoate CAS Name: 4-[[3-(4-ethoxycarbonylphenyl)imino-2,2,4,4-tetramethylcyclobutylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(4-ethoxycarbonylphenyl)imino-2,2,4,4-tetramethylcyclobutylidene]amino]benzoate Traditional Name: 4-[[3-(4-carbethoxyphenyl)imino-2,2,4,4-tetramethyl-cyclobutylidene]amino]benzoic acid ethyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2C(C(=NC3=CC=C(C=C3)C(=O)OCC)C2(C)C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2C(C(=NC3=CC=C(C=C3)C(=O)OCC)C2(C)C)(C)C

InChI

InChI=1S/C26H30N2O4/c1-7-31-21(29)17-9-13-19(14-10-17)27-23-25(3,4)24(26(23,5)6)28-20-15-11-18(12-16-20)22(30)32-8-2/h9-16H,7-8H2,1-6H3