1-[(3Z)-6-methyl-3-(phenylmethylidene)-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[(3Z)-6-methyl-3-(phenylmethylidene)-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[(3Z)-3-benzylidene-6-methyl-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[(3Z)-6-methyl-3-(phenylmethylene)-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[(3Z)-3-benzylidene-6-methyl-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[(3Z)-3-benzal-6-methyl-1,4-benzoxazin-4-yl]ethanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=CC3=CC=CC=C3)N2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC/C(=C/C3=CC=CC=C3)/N2C(=O)C

InChI

InChI=1S/C18H17NO2/c1-13-8-9-18-17(10-13)19(14(2)20)16(12-21-18)11-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3/b16-11-