N-(furan-2-ylmethyl)-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-furylmethyl)-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-4-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-furfuryl)-4-[[(E)-3-(4-nitrophenyl)acryloyl]amino]benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O5/c25-20(12-5-15-3-10-18(11-4-15)24(27)28)23-17-8-6-16(7-9-17)21(26)22-14-19-2-1-13-29-19/h1-13H,14H2,(H,22,26)(H,23,25)/b12-5+