(E,4E)-N-(4-ethoxyphenyl)-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-en-1-imine

Systemtic Name: (E,4E)-N-(4-ethoxyphenyl)-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-en-1-imine Openeye Name: (E,4E)-N-(4-ethoxyphenyl)-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-en-1-imine CAS Name: (E,4E)-N-(4-ethoxyphenyl)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-2-buten-1-imine IUPAC Name: (E,4E)-N-(4-ethoxyphenyl)-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-en-1-imine Traditional Name: [(E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-p-phenetyl-amine Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC=CC=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C/C=C/C=C/2\N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C20H20N2OS/c1-3-23-17-13-11-16(12-14-17)21-15-7-6-10-20-22(2)18-8-4-5-9-19(18)24-20/h4-15H,3H2,1-2H3/b7-6+,20-10+,21-15?