5-chloranyl-2-[[4-(2-diethylaminoethylsulfanylmethyl)phenyl]carbonylamino]-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-[[4-(2-diethylaminoethylsulfanylmethyl)phenyl]carbonylamino]-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide Openeye Name: 5-chloro-2-[[4-(2-diethylaminoethylsulfanylmethyl)benzoyl]amino]-N-[(E)-(3-methoxyphenyl)methyleneamino]benzamide CAS Name: 5-chloro-2-[[[4-[(2-diethylaminoethylthio)methyl]phenyl]-oxomethyl]amino]-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-[[4-(2-diethylaminoethylsulfanylmethyl)benzoyl]amino]-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide Traditional Name: 5-chloro-2-[[4-[(2-diethylaminoethylthio)methyl]benzoyl]amino]-N-[(E)-m-anisylideneamino]benzamide Formula: C29H33ClN4O3S MolecularWeight: 553.11532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCSCC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NN=CC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)CCSCC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)N/N=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C29H33ClN4O3S/c1-4-34(5-2)15-16-38-20-21-9-11-23(12-10-21)28(35)32-27-14-13-24(30)18-26(27)29(36)33-31-19-22-7-6-8-25(17-22)37-3/h6-14,17-19H,4-5,15-16,20H2,1-3H3,(H,32,35)(H,33,36)/b31-19+