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

Systemtic Name: 6-[3-(2,2-diphenylethylideneamino)-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-(2,2-diphenylethylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(2,2-diphenylethylideneamino)-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(2,2-diphenylethylideneamino)-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-(2,2-diphenylethylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C28H24N4O2S MolecularWeight: 480.58076

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O2S/c1-2-15-29-28-32(25(19-35-28)22-13-14-26-24(16-22)31-27(33)18-34-26)30-17-23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h2-14,16-17,19,23H,1,15,18H2,(H,31,33)