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

Systemtic Name: N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-4-nitro-benzamide Openeye Name: N-[(E)-2-(2-furyl)-1-(phenylcarbamoyl)vinyl]-4-nitro-benzamide CAS Name: N-[(E)-3-anilino-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-4-nitrobenzamide IUPAC Name: N-[(E)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-nitrobenzamide Traditional Name: N-[(E)-2-(2-furyl)-1-(phenylcarbamoyl)vinyl]-4-nitro-benzamide 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=CO2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5/c24-19(14-8-10-16(11-9-14)23(26)27)22-18(13-17-7-4-12-28-17)20(25)21-15-5-2-1-3-6-15/h1-13H,(H,21,25)(H,22,24)/b18-13+