N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(6-methoxytetralin-1-ylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(6-methoxytetralin-1-ylidene)amino]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)CN3C(=O)COC4=CC=CC=C43)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=O)CN3C(=O)COC4=CC=CC=C43)CCC2

InChI

InChI=1S/C21H21N3O4/c1-27-15-9-10-16-14(11-15)5-4-6-17(16)22-23-20(25)12-24-18-7-2-3-8-19(18)28-13-21(24)26/h2-3,7-11H,4-6,12-13H2,1H3,(H,23,25)