(E)-N-[4-nitro-3-[[(Z)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-nitro-3-[[(Z)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-nitro-3-[[(Z)-3-(2-thienyl)prop-2-enoyl]amino]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-nitro-3-[[(Z)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-nitro-3-[[(Z)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-nitro-3-[[(Z)-3-(2-thienyl)acryloyl]amino]phenyl]-3-(2-thienyl)acrylamide Formula: C20H15N3O4S2 MolecularWeight: 425.4808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)/C=C\C3=CC=CS3

InChI

InChI=1S/C20H15N3O4S2/c24-19(9-6-15-3-1-11-28-15)21-14-5-8-18(23(26)27)17(13-14)22-20(25)10-7-16-4-2-12-29-16/h1-13H,(H,21,24)(H,22,25)/b9-6+,10-7-