N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-4-(pyrimidin-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-4-(pyrimidin-2-ylsulfanylmethyl)benzamide Openeye Name: N-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-4-(pyrimidin-2-ylsulfanylmethyl)benzamide CAS Name: N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-4-[(2-pyrimidinylthio)methyl]benzamide IUPAC Name: N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-4-(pyrimidin-2-ylsulfanylmethyl)benzamide Traditional Name: N-[(E)-1-(4-benzoxyphenyl)ethylideneamino]-4-[(2-pyrimidylthio)methyl]benzamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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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

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

InChI

InChI=1S/C27H24N4O2S/c1-20(23-12-14-25(15-13-23)33-18-21-6-3-2-4-7-21)30-31-26(32)24-10-8-22(9-11-24)19-34-27-28-16-5-17-29-27/h2-17H,18-19H2,1H3,(H,31,32)/b30-20+