N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]amine Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC(=C(C=C2)OCC3=CC=CS3)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=CC(=C(C=C2)OCC3=CC=CS3)OC)C

InChI

InChI=1S/C19H20N4O2S/c1-13-9-14(2)22-19(21-13)23-20-11-15-6-7-17(18(10-15)24-3)25-12-16-5-4-8-26-16/h4-11H,12H2,1-3H3,(H,21,22,23)/b20-11-