4-(3-methylbutoxy)-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide Openeye Name: 4-isopentyloxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide CAS Name: 4-(3-methylbutoxy)-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide Traditional Name: 4-isoamoxy-N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C22H25N3O4/c1-14(2)10-11-28-18-7-4-16(5-8-18)22(27)25-24-15(3)17-6-9-20-19(12-17)23-21(26)13-29-20/h4-9,12,14H,10-11,13H2,1-3H3,(H,23,26)(H,25,27)/b24-15-