(E)-N-[4-(phenylcarbamoylamino)phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(phenylcarbamoylamino)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(phenylcarbamoylamino)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-(phenylcarbamoylamino)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(phenylcarbamoylamino)phenyl]-3-(2-thienyl)acrylamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H17N3O2S/c24-19(13-12-18-7-4-14-26-18)21-16-8-10-17(11-9-16)23-20(25)22-15-5-2-1-3-6-15/h1-14H,(H,21,24)(H2,22,23,25)/b13-12+