N-(2-methylprop-2-enyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(2-methylprop-2-enyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-[(4-morpholinophenyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-3-[[4-(4-morpholinyl)phenyl]methylideneamino]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[(4-morpholinobenzylidene)amino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H25N5O3S/c1-18(2)15-25-24-28(23(17-33-24)20-5-9-22(10-6-20)29(30)31)26-16-19-3-7-21(8-4-19)27-11-13-32-14-12-27/h3-10,16-17H,1,11-15H2,2H3