N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]-N-methyl-aniline CAS Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-N-methylaniline Traditional Name: [(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]-methyl-phenyl-amine Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=CC(=C(C=C2)OCC3=CC=CS3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)/N=C\C2=CC(=C(C=C2)OCC3=CC=CS3)OC

InChI

InChI=1S/C20H20N2O2S/c1-22(17-7-4-3-5-8-17)21-14-16-10-11-19(20(13-16)23-2)24-15-18-9-6-12-25-18/h3-14H,15H2,1-2H3/b21-14-