4-[(E)-3-[(2-methoxydibenzofuran-3-yl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(2-methoxydibenzofuran-3-yl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(2-methoxydibenzofuran-3-yl)amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(2-methoxy-3-dibenzofuranyl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(2-methoxydibenzofuran-3-yl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-keto-3-[(2-methoxydibenzofuran-3-yl)amino]prop-1-enyl]-N-methyl-benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C24H20N2O4/c1-25-24(28)16-10-7-15(8-11-16)9-12-23(27)26-19-14-21-18(13-22(19)29-2)17-5-3-4-6-20(17)30-21/h3-14H,1-2H3,(H,25,28)(H,26,27)/b12-9+