(2R)-2-naphthalen-2-yloxy-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]propanamide

Systemtic Name: (2R)-2-naphthalen-2-yloxy-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]propanamide Openeye Name: (2R)-2-(2-naphthyloxy)-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]propanamide CAS Name: (2R)-2-(2-naphthalenyloxy)-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]propanamide IUPAC Name: (2R)-2-naphthalen-2-yloxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]propanamide Traditional Name: (2R)-N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-(2-naphthoxy)propionamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC2=C(C=C1)OCC(=O)N2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C(/C)\C1=CC2=C(C=C1)OCC(=O)N2)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O4/c1-14(17-8-10-21-20(12-17)24-22(27)13-29-21)25-26-23(28)15(2)30-19-9-7-16-5-3-4-6-18(16)11-19/h3-12,15H,13H2,1-2H3,(H,24,27)(H,26,28)/b25-14-/t15-/m1/s1