(E)-N-[2-(2-azanylethanoylamino)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2-azanylethanoylamino)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(2-aminoacetyl)amino]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(2-amino-1-oxoethyl)amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(2-aminoacetyl)amino]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(glycylamino)phenyl]-3-phenyl-acrylamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2NC(=O)CN

InChI

InChI=1S/C17H17N3O2/c18-12-17(22)20-15-9-5-4-8-14(15)19-16(21)11-10-13-6-2-1-3-7-13/h1-11H,12,18H2,(H,19,21)(H,20,22)/b11-10+