(E)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(2-furylmethylcarbamoylamino)phenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-furfurylcarbamoylamino)phenyl]-3-(2-nitrophenyl)acrylamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c26-20(12-7-15-4-1-2-6-19(15)25(28)29)23-16-8-10-17(11-9-16)24-21(27)22-14-18-5-3-13-30-18/h1-13H,14H2,(H,23,26)(H2,22,24,27)/b12-7+