(E)-N-(furan-2-ylmethyl)-3-(4-nitrophenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide

Systemtic Name: (E)-N-(furan-2-ylmethyl)-3-(4-nitrophenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide Openeye Name: (E)-N-(2-anilino-2-oxo-ethyl)-N-(2-furylmethyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-anilino-2-oxoethyl)-N-(2-furanylmethyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-anilino-2-keto-ethyl)-N-(2-furfuryl)-3-(4-nitrophenyl)acrylamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c26-21(23-18-5-2-1-3-6-18)16-24(15-20-7-4-14-30-20)22(27)13-10-17-8-11-19(12-9-17)25(28)29/h1-14H,15-16H2,(H,23,26)/b13-10+