1-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-N-[(Z)-(phenylmethylidene)amino]methanamine

Systemtic Name: 1-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-N-[(Z)-(phenylmethylidene)amino]methanamine Openeye Name: N-[(Z)-benzylideneamino]-1-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)methanamine CAS Name: 1-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-N-[(Z)-(phenylmethylene)amino]methanamine IUPAC Name: N-[(Z)-benzylideneamino]-1-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)methanamine Traditional Name: [(Z)-benzalamino]-[(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)methyl]amine Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-3-22-15-9-10-16-17(11-15)23-18(21(16)2)13-20-19-12-14-7-5-4-6-8-14/h4-13,20H,3H2,1-2H3/b18-13?,19-12-