2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-(2,6-dimethylphenyl)acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CON=C2C(=NC3=CC=CC=C3N=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CON=C2C(=NC3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C21H22N4O2/c1-13-8-7-9-14(2)20(13)24-19(26)12-27-25-21-15(3)22-17-10-5-6-11-18(17)23-16(21)4/h5-11H,12H2,1-4H3,(H,24,26)