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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC(=C(C=C2)OCC3=CSC(=N3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=CC(=C(C=C2)OCC3=CSC(=N3)C)OC

InChI

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