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

Systemtic Name: 6-[3-[(4-phenylcyclohexylidene)amino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[(4-phenylcyclohexylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(4-phenylcyclohexylidene)amino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-phenylcyclohexylidene)amino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[(4-phenylcyclohexylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2S/c1-2-14-27-26-30(29-21-11-8-19(9-12-21)18-6-4-3-5-7-18)23(17-33-26)20-10-13-24-22(15-20)28-25(31)16-32-24/h2-7,10,13,15,17,19H,1,8-9,11-12,14,16H2,(H,28,31)