N-[1,3-bis(2,6-dimethylphenyl)-1,3-diazinan-2-ylidene]-4-chloranyl-benzamide

Systemtic Name: N-[1,3-bis(2,6-dimethylphenyl)-1,3-diazinan-2-ylidene]-4-chloranyl-benzamide Openeye Name: N-[1,3-bis(2,6-dimethylphenyl)hexahydropyrimidin-2-ylidene]-4-chloro-benzamide CAS Name: N-[1,3-bis(2,6-dimethylphenyl)-1,3-diazinan-2-ylidene]-4-chlorobenzamide IUPAC Name: N-[1,3-bis(2,6-dimethylphenyl)-1,3-diazinan-2-ylidene]-4-chlorobenzamide Traditional Name: N-[1,3-bis(2,6-dimethylphenyl)hexahydropyrimidin-2-ylidene]-4-chloro-benzamide Formula: C27H28ClN3O MolecularWeight: 445.98372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CCCN(C2=NC(=O)C3=CC=C(C=C3)Cl)C4=C(C=CC=C4C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2CCCN(C2=NC(=O)C3=CC=C(C=C3)Cl)C4=C(C=CC=C4C)C

InChI

InChI=1S/C27H28ClN3O/c1-18-8-5-9-19(2)24(18)30-16-7-17-31(25-20(3)10-6-11-21(25)4)27(30)29-26(32)22-12-14-23(28)15-13-22/h5-6,8-15H,7,16-17H2,1-4H3