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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H17N3O5/c25-20(11-8-15-6-9-18(10-7-15)24(27)28)23-17-4-1-3-16(13-17)21(26)22-14-19-5-2-12-29-19/h1-13H,14H2,(H,22,26)(H,23,25)/b11-8+