4-methoxy-N-[1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-[5-(3-nitrophenyl)-2-furyl]-1-(phenethylcarbamoyl)vinyl]benzamide CAS Name: 4-methoxy-N-[1-[5-(3-nitrophenyl)-2-furanyl]-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-[5-(3-nitrophenyl)-2-furyl]-1-(phenethylcarbamoyl)vinyl]benzamide Formula: C29H25N3O6 MolecularWeight: 511.5253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O6/c1-37-24-12-10-21(11-13-24)28(33)31-26(29(34)30-17-16-20-6-3-2-4-7-20)19-25-14-15-27(38-25)22-8-5-9-23(18-22)32(35)36/h2-15,18-19H,16-17H2,1H3,(H,30,34)(H,31,33)