3-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=CSC3=NCC=C)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=CSC3=NCC=C)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C26H25N5O2S/c1-5-14-27-26-30(25(17-34-26)21-8-12-24(13-9-21)31(32)33)28-16-22-15-19(3)29(20(22)4)23-10-6-18(2)7-11-23/h5-13,15-17H,1,14H2,2-4H3