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N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-4-(phenylsulfanylmethyl)benzamide

N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-4-(phenylsulfanylmethyl)benzamide

Systemtic Name:N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-4-(phenylsulfanylmethyl)benzamide
Openeye Name:N-[(E)-[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-4-(phenylsulfanylmethyl)benzamide
CAS Name:N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-4-[(phenylthio)methyl]benzamide
IUPAC Name:N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-4-(phenylsulfanylmethyl)benzamide
Traditional Name:N-[(E)-[4-(2-amino-2-keto-ethoxy)benzylidene]amino]-4-[(phenylthio)methyl]benzamide
Formula: C23H21N3O3S
MolecularWeight: 419.49614
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OCC(=O)N


Isomeric SMILES

C1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)OCC(=O)N


InChI

InChI=1S/C23H21N3O3S/c24-22(27)15-29-20-12-8-17(9-13-20)14-25-26-23(28)19-10-6-18(7-11-19)16-30-21-4-2-1-3-5-21/h1-14H,15-16H2,(H2,24,27)(H,26,28)/b25-14+


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