4-[[2-(4-methoxyphenyl)-3-oxidanylidene-inden-1-yl]amino]benzamide

Systemtic Name: 4-[[2-(4-methoxyphenyl)-3-oxidanylidene-inden-1-yl]amino]benzamide Openeye Name: 4-[[2-(4-methoxyphenyl)-3-oxo-inden-1-yl]amino]benzamide CAS Name: 4-[[2-(4-methoxyphenyl)-3-oxo-1-indenyl]amino]benzamide IUPAC Name: 4-[[2-(4-methoxyphenyl)-3-oxoinden-1-yl]amino]benzamide Traditional Name: 4-[[3-keto-2-(4-methoxyphenyl)inden-1-yl]amino]benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H18N2O3/c1-28-17-12-8-14(9-13-17)20-21(18-4-2-3-5-19(18)22(20)26)25-16-10-6-15(7-11-16)23(24)27/h2-13,25H,1H3,(H2,24,27)