N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: 2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-N-[(E)-p-anisylideneamino]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NCC(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NCC(=O)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O2S/c1-22-15-5-3-4-6-16(15)25-18(22)19-12-17(23)21-20-11-13-7-9-14(24-2)10-8-13/h3-11H,12H2,1-2H3,(H,21,23)/b19-18?,20-11+