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

Systemtic Name: 3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-morpholinophenyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[[4-(4-morpholinyl)phenyl]methylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-morpholinobenzylidene)amino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3S/c1-2-11-24-23-27(22(17-32-23)19-5-9-21(10-6-19)28(29)30)25-16-18-3-7-20(8-4-18)26-12-14-31-15-13-26/h2-10,16-17H,1,11-15H2