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

Systemtic Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(2,4-dimethyl-1,5-benzodiazepin-3-ylidene)amino]oxy-N-isopropyl-N-phenyl-acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C(C1=NOCC(=O)N(C3=CC=CC=C3)C(C)C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C(C1=NOCC(=O)N(C3=CC=CC=C3)C(C)C)C

InChI

InChI=1S/C22H24N4O2/c1-15(2)26(18-10-6-5-7-11-18)21(27)14-28-25-22-16(3)23-19-12-8-9-13-20(19)24-17(22)4/h5-13,15H,14H2,1-4H3