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

Systemtic Name: N,N-dimethyl-4-[[4-(3-nitrophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]aniline Openeye Name: 4-[[2-allylimino-4-(3-nitrophenyl)thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[[4-(3-nitrophenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]aniline IUPAC Name: N,N-dimethyl-4-[[4-(3-nitrophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]aniline Traditional Name: [4-[[2-allylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]iminomethyl]phenyl]-dimethyl-amine Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N5O2S/c1-4-12-22-21-25(23-14-16-8-10-18(11-9-16)24(2)3)20(15-29-21)17-6-5-7-19(13-17)26(27)28/h4-11,13-15H,1,12H2,2-3H3