N-[(E)-1-(5-nitrofuran-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(5-nitrofuran-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(5-nitro-2-furyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-anilino-1-(5-nitro-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-anilino-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(5-nitro-2-furyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(O2)[N+](=O)[O-])/C(=O)NC3=CC=CC=C3

InChI

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