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

Systemtic Name: N-ethyl-N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-4-methyl-aniline Openeye Name: N-ethyl-N-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methyleneamino]-4-methyl-aniline CAS Name: N-ethyl-N-[(Z)-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylideneamino]-4-methylaniline IUPAC Name: N-ethyl-N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-4-methylaniline Traditional Name: ethyl-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]amino]-(p-tolyl)amine Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)N=CC2=CC(=C(C=C2)OCC3=CSC(=N3)C)OC

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)/N=C\C2=CC(=C(C=C2)OCC3=CSC(=N3)C)OC

InChI

InChI=1S/C22H25N3O2S/c1-5-25(20-9-6-16(2)7-10-20)23-13-18-8-11-21(22(12-18)26-4)27-14-19-15-28-17(3)24-19/h6-13,15H,5,14H2,1-4H3/b23-13-