ethyl 4-(4-chlorophenyl)imino-4-cyano-2,2,3,3-tetramethyl-N-phenyl-butanimidate

Systemtic Name: ethyl 4-(4-chlorophenyl)imino-4-cyano-2,2,3,3-tetramethyl-N-phenyl-butanimidate Openeye Name: ethyl 4-(4-chlorophenyl)imino-4-cyano-2,2,3,3-tetramethyl-N-phenyl-butanimidate CAS Name: 4-(4-chlorophenyl)imino-4-cyano-2,2,3,3-tetramethyl-N-phenylbutanimidic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)imino-4-cyano-2,2,3,3-tetramethyl-N-phenylbutanimidate Traditional Name: 4-(4-chlorophenyl)imino-4-cyano-2,2,3,3-tetramethyl-N-phenyl-butyrimidic acid ethyl ester Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=CC=CC=C1)C(C)(C)C(C)(C)C(=NC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CCOC(=NC1=CC=CC=C1)C(C)(C)C(C)(C)C(=NC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C23H26ClN3O/c1-6-28-21(27-18-10-8-7-9-11-18)23(4,5)22(2,3)20(16-25)26-19-14-12-17(24)13-15-19/h7-15H,6H2,1-5H3