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

Systemtic Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-(2-methoxyphenyl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C(C1=NOCC(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C(C1=NOCC(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C20H20N4O3/c1-13-20(14(2)22-16-9-5-4-8-15(16)21-13)24-27-12-19(25)23-17-10-6-7-11-18(17)26-3/h4-11H,12H2,1-3H3,(H,23,25)