N-[(E)-3-azido-1-(5-methoxy-2,3-diphenyl-1-benzofuran-6-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-azido-1-(5-methoxy-2,3-diphenyl-1-benzofuran-6-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: (E)-2-benzamido-3-(5-methoxy-2,3-diphenyl-benzofuran-6-yl)prop-2-enoyl azide CAS Name: N-[(E)-3-azido-1-(5-methoxy-2,3-diphenyl-6-benzofuranyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: (E)-2-benzamido-3-(5-methoxy-2,3-diphenyl-1-benzofuran-6-yl)prop-2-enoyl azide Traditional Name: N-[(E)-1-carbonazidoyl-2-(5-methoxy-2,3-diphenyl-benzofuran-6-yl)vinyl]benzamide Formula: C31H22N4O4 MolecularWeight: 514.53078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C=C(C(=O)N=[N+]=[N-])NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)/C=C(\C(=O)N=[N+]=[N-])/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H22N4O4/c1-38-26-19-24-27(39-29(21-13-7-3-8-14-21)28(24)20-11-5-2-6-12-20)18-23(26)17-25(31(37)34-35-32)33-30(36)22-15-9-4-10-16-22/h2-19H,1H3,(H,33,36)/b25-17+