N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)CN1C(=O)COC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)C/C(=N/NC(=O)CN1C(=O)COC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15(2)12-17(16-8-4-3-5-9-16)22-23-20(25)13-24-18-10-6-7-11-19(18)27-14-21(24)26/h3-11,15H,12-14H2,1-2H3,(H,23,25)/b22-17-