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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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