(E)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(2-amino-2-oxoethyl)phenyl]-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-amino-2-oxoethyl)phenyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(5-phenyl-2-thienyl)acrylamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C21H18N2O2S/c22-20(24)14-15-6-8-17(9-7-15)23-21(25)13-11-18-10-12-19(26-18)16-4-2-1-3-5-16/h1-13H,14H2,(H2,22,24)(H,23,25)/b13-11+