(E)-N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(3-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(3-nitrophenyl)prop-2-en-1-imine Traditional Name: [5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amine Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)N=CC=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)N=C/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O2S/c1-16-11-12-18(23-25-20-9-2-3-10-22(20)29-23)15-21(16)24-13-5-7-17-6-4-8-19(14-17)26(27)28/h2-15H,1H3/b7-5+,24-13?