N-[(E)-1-(4-nitrophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-1-(4-nitrophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(4-nitrophenyl)-1-(phenylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-3-anilino-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-3-anilino-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-(4-nitrophenyl)-1-(phenylcarbamoyl)vinyl]-2-furamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H15N3O5/c24-19(21-15-5-2-1-3-6-15)17(22-20(25)18-7-4-12-28-18)13-14-8-10-16(11-9-14)23(26)27/h1-13H,(H,21,24)(H,22,25)/b17-13+