N-(furan-2-ylmethyl)-2-[3-(3-nitrophenyl)prop-2-enoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[3-(3-nitrophenyl)prop-2-enoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[3-(3-nitrophenyl)prop-2-enoylamino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[3-(3-nitrophenyl)prop-2-enoylamino]benzamide Traditional Name: N-(2-furfuryl)-2-[[3-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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