N,N-dimethyl-4-[(E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]-2-nitro-aniline

Systemtic Name: N,N-dimethyl-4-[(E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]-2-nitro-aniline Openeye Name: N,N-dimethyl-2-nitro-4-[(E)-2-[4-(p-tolyl)thiazol-2-yl]vinyl]aniline CAS Name: N,N-dimethyl-4-[(E)-2-[4-(4-methylphenyl)-2-thiazolyl]ethenyl]-2-nitroaniline IUPAC Name: N,N-dimethyl-4-[(E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]-2-nitroaniline Traditional Name: dimethyl-[2-nitro-4-[(E)-2-[4-(p-tolyl)thiazol-2-yl]vinyl]phenyl]amine Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C=C/C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O2S/c1-14-4-8-16(9-5-14)17-13-26-20(21-17)11-7-15-6-10-18(22(2)3)19(12-15)23(24)25/h4-13H,1-3H3/b11-7+