N'-[(E)-[2-(4-tert-butylphenyl)-1-(4-chlorophenyl)ethylidene]amino]-N,N-dimethyl-ethanimidamide

Systemtic Name: N'-[(E)-[2-(4-tert-butylphenyl)-1-(4-chlorophenyl)ethylidene]amino]-N,N-dimethyl-ethanimidamide Openeye Name: N'-[(E)-[2-(4-tert-butylphenyl)-1-(4-chlorophenyl)ethylidene]amino]-N,N-dimethyl-acetamidine CAS Name: N'-[(E)-[2-(4-tert-butylphenyl)-1-(4-chlorophenyl)ethylidene]amino]-N,N-dimethylethanimidamide IUPAC Name: N'-[(E)-[2-(4-tert-butylphenyl)-1-(4-chlorophenyl)ethylidene]amino]-N,N-dimethylethanimidamide Traditional Name: N'-[(E)-[2-(4-tert-butylphenyl)-1-(4-chlorophenyl)ethylidene]amino]-N,N-dimethyl-acetamidine Formula: C22H28ClN3 MolecularWeight: 369.93082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(CC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)Cl)N(C)C

Isomeric SMILES

C/C(=N/N=C(\CC1=CC=C(C=C1)C(C)(C)C)/C2=CC=C(C=C2)Cl)/N(C)C

InChI

InChI=1S/C22H28ClN3/c1-16(26(5)6)24-25-21(18-9-13-20(23)14-10-18)15-17-7-11-19(12-8-17)22(2,3)4/h7-14H,15H2,1-6H3/b24-16-,25-21+