N-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-3,4-dimethyl-pent-3-enamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-3,4-dimethyl-pent-3-enamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-3,4-dimethyl-pent-3-enamide CAS Name: N-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-3,4-dimethyl-3-pentenamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-3,4-dimethylpent-3-enamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-3,4-dimethyl-pent-3-enamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=NC2=C(C=CC=C2C)C)C(=C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=NC2=C(C=CC=C2C)C)C(=C(C)C)C

InChI

InChI=1S/C23H28N2O/c1-14(2)19(7)22(24-20-15(3)10-8-11-16(20)4)23(26)25-21-17(5)12-9-13-18(21)6/h8-13H,1-7H3,(H,25,26)