(E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenylprop-2-en-1-imine Traditional Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C23H18N2S MolecularWeight: 354.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H18N2S/c1-17-9-14-21-22(16-17)26-23(25-21)19-10-12-20(13-11-19)24-15-5-8-18-6-3-2-4-7-18/h2-16H,1H3/b8-5+,24-15?