N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]-4-(pyrimidin-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]-4-(pyrimidin-2-ylsulfanylmethyl)benzamide Openeye Name: N-[(E)-1-(4-benzyloxy-3-methoxy-phenyl)ethylideneamino]-4-(pyrimidin-2-ylsulfanylmethyl)benzamide CAS Name: N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]-4-[(2-pyrimidinylthio)methyl]benzamide IUPAC Name: N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]-4-(pyrimidin-2-ylsulfanylmethyl)benzamide Traditional Name: N-[(E)-1-(4-benzoxy-3-methoxy-phenyl)ethylideneamino]-4-[(2-pyrimidylthio)methyl]benzamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CSC2=NC=CC=N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)CSC2=NC=CC=N2)/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H26N4O3S/c1-20(24-13-14-25(26(17-24)34-2)35-18-21-7-4-3-5-8-21)31-32-27(33)23-11-9-22(10-12-23)19-36-28-29-15-6-16-30-28/h3-17H,18-19H2,1-2H3,(H,32,33)/b31-20+