N-[(E)-[1-(3-methoxyphenyl)-3-oxidanylidene-3-(2-sulfanylphenyl)propylidene]amino]benzamide

Systemtic Name: N-[(E)-[1-(3-methoxyphenyl)-3-oxidanylidene-3-(2-sulfanylphenyl)propylidene]amino]benzamide Openeye Name: N-[(E)-[1-(3-methoxyphenyl)-3-oxo-3-(2-sulfanylphenyl)propylidene]amino]benzamide CAS Name: N-[(E)-[3-(2-mercaptophenyl)-1-(3-methoxyphenyl)-3-oxopropylidene]amino]benzamide IUPAC Name: N-[(E)-[1-(3-methoxyphenyl)-3-oxo-3-(2-sulfanylphenyl)propylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-3-(2-mercaptophenyl)-1-(3-methoxyphenyl)propylidene]amino]benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=NNC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3S

Isomeric SMILES

COC1=CC=CC(=C1)/C(=N/NC(=O)C2=CC=CC=C2)/CC(=O)C3=CC=CC=C3S

InChI

InChI=1S/C23H20N2O3S/c1-28-18-11-7-10-17(14-18)20(15-21(26)19-12-5-6-13-22(19)29)24-25-23(27)16-8-3-2-4-9-16/h2-14,29H,15H2,1H3,(H,25,27)/b24-20+