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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(2-methoxydibenzofuran-3-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[(2-methoxydibenzofuran-3-yl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[(2-methoxy-3-dibenzofuranyl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[(2-methoxydibenzofuran-3-yl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[(2-methoxydibenzofuran-3-yl)amino]prop-1-enyl]benzamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C=CC4=CC=C(C=C4)C(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=C(C=C4)C(=O)NC5CC5

InChI

InChI=1S/C26H22N2O4/c1-31-24-14-20-19-4-2-3-5-22(19)32-23(20)15-21(24)28-25(29)13-8-16-6-9-17(10-7-16)26(30)27-18-11-12-18/h2-10,13-15,18H,11-12H2,1H3,(H,27,30)(H,28,29)/b13-8+