N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methyleneamino]-N-methyl-aniline CAS Name: N-[(Z)-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-N-methylaniline Traditional Name: [(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]amino]-methyl-phenyl-amine Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=NN(C)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)/C=N\N(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O2S/c1-15-22-17(14-26-15)13-25-19-10-9-16(11-20(19)24-3)12-21-23(2)18-7-5-4-6-8-18/h4-12,14H,13H2,1-3H3/b21-12-