6-[2-prop-2-enylimino-3-[(2,4,6-trimethylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-prop-2-enylimino-3-[(2,4,6-trimethylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[(2,4,6-trimethylphenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-prop-2-enylimino-3-[(2,4,6-trimethylphenyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-prop-2-enylimino-3-[(2,4,6-trimethylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[(2,4,6-trimethylbenzylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)C

InChI

InChI=1S/C24H24N4O2S/c1-5-8-25-24-28(26-12-19-16(3)9-15(2)10-17(19)4)21(14-31-24)18-6-7-22-20(11-18)27-23(29)13-30-22/h5-7,9-12,14H,1,8,13H2,2-4H3,(H,27,29)