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

Systemtic Name: (E,4E)-N-(3-methoxyphenyl)-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-en-1-imine Openeye Name: (E,4E)-N-(3-methoxyphenyl)-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-en-1-imine CAS Name: (E,4E)-N-(3-methoxyphenyl)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-2-buten-1-imine IUPAC Name: (E,4E)-N-(3-methoxyphenyl)-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-en-1-imine Traditional Name: (3-methoxyphenyl)-[(E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]amine Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC=CC=NC3=CC(=CC=C3)OC

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/C=C/C=NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N2OS/c1-21-17-10-3-4-11-18(17)23-19(21)12-5-6-13-20-15-8-7-9-16(14-15)22-2/h3-14H,1-2H3/b6-5+,19-12+,20-13?