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

Systemtic Name: N-[(E)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-[5-(3-nitrophenyl)-2-furyl]-1-(phenethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-[5-(3-nitrophenyl)-2-furanyl]-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-[5-(3-nitrophenyl)-2-furyl]-1-(phenethylcarbamoyl)vinyl]benzamide Formula: C28H23N3O5 MolecularWeight: 481.49932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C\C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O5/c32-27(21-10-5-2-6-11-21)30-25(28(33)29-17-16-20-8-3-1-4-9-20)19-24-14-15-26(36-24)22-12-7-13-23(18-22)31(34)35/h1-15,18-19H,16-17H2,(H,29,33)(H,30,32)/b25-19+