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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)OC(=C2C3=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)OC(=C2C3=CC=CC=C3)C4=CC=CC=C4)/C=C(/C(=O)N=[N+]=[N-])\NC(=O)C5=CC=CC=C5

InChI

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