1-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-N-[(Z)-(4-methoxyphenyl)methylideneamino]methanamine

Systemtic Name: 1-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-N-[(Z)-(4-methoxyphenyl)methylideneamino]methanamine Openeye Name: 1-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-N-[(Z)-(4-methoxyphenyl)methyleneamino]methanamine CAS Name: 1-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-N-[(Z)-(4-methoxyphenyl)methylideneamino]methanamine IUPAC Name: 1-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-N-[(Z)-(4-methoxyphenyl)methylideneamino]methanamine Traditional Name: (6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)methyl-[(Z)-p-anisylideneamino]amine Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=CNN=CC3=CC=C(C=C3)OC)S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=CN/N=C\C3=CC=C(C=C3)OC)S2)C

InChI

InChI=1S/C19H21N3O2S/c1-4-24-16-9-10-17-18(11-16)25-19(22(17)2)13-21-20-12-14-5-7-15(23-3)8-6-14/h5-13,21H,4H2,1-3H3/b19-13?,20-12-