N,N-dimethyl-4-[[2-(2-methylprop-2-enylimino)-4-(4-nitrophenyl)-1,3-thiazol-3-yl]iminomethyl]aniline

Systemtic Name: N,N-dimethyl-4-[[2-(2-methylprop-2-enylimino)-4-(4-nitrophenyl)-1,3-thiazol-3-yl]iminomethyl]aniline Openeye Name: N,N-dimethyl-4-[[2-(2-methylallylimino)-4-(4-nitrophenyl)thiazol-3-yl]iminomethyl]aniline CAS Name: N,N-dimethyl-4-[[2-(2-methylprop-2-enylimino)-4-(4-nitrophenyl)-3-thiazolyl]iminomethyl]aniline IUPAC Name: N,N-dimethyl-4-[[2-(2-methylprop-2-enylimino)-4-(4-nitrophenyl)-1,3-thiazol-3-yl]iminomethyl]aniline Traditional Name: dimethyl-[4-[[2-(2-methylallylimino)-4-(4-nitrophenyl)-4-thiazolin-3-yl]iminomethyl]phenyl]amine Formula: C22H23N5O2S MolecularWeight: 421.51532

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2S/c1-16(2)13-23-22-26(24-14-17-5-9-19(10-6-17)25(3)4)21(15-30-22)18-7-11-20(12-8-18)27(28)29/h5-12,14-15H,1,13H2,2-4H3