(E)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine Traditional Name: [4-(1,3-benzothiazol-2-yl)phenyl]-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amine Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N=CC=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N=C/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O2S/c26-25(27)19-13-7-16(8-14-19)4-3-15-23-18-11-9-17(10-12-18)22-24-20-5-1-2-6-21(20)28-22/h1-15H/b4-3+,23-15?