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

Systemtic Name: 4-methoxy-N-[1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[1-(isopropylcarbamoyl)-2-[5-(3-nitrophenyl)-2-furyl]vinyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-[5-(3-nitrophenyl)-2-furanyl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[1-(isopropylcarbamoyl)-2-[5-(3-nitrophenyl)-2-furyl]vinyl]-4-methoxy-benzamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)C(=CC1=CC=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O6/c1-15(2)25-24(29)21(26-23(28)16-7-9-19(32-3)10-8-16)14-20-11-12-22(33-20)17-5-4-6-18(13-17)27(30)31/h4-15H,1-3H3,(H,25,29)(H,26,28)