4-(4-ethoxyphenyl)-3-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-ethoxyphenyl)-3-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-ethoxyphenyl)-3-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-ethoxyphenyl)-3-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-ethoxyphenyl)-3-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: (Z)-(3-methyl-4-p-phenetyl-4-thiazolin-2-ylidene)-[(Z)-1-(3-nitrophenyl)ethylideneamino]amine Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=NN=C(C)C3=CC(=CC=C3)[N+](=O)[O-])N2C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CS/C(=N\N=C(\C)/C3=CC(=CC=C3)[N+](=O)[O-])/N2C

InChI

InChI=1S/C20H20N4O3S/c1-4-27-18-10-8-15(9-11-18)19-13-28-20(23(19)3)22-21-14(2)16-6-5-7-17(12-16)24(25)26/h5-13H,4H2,1-3H3/b21-14-,22-20-