(E)-N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(2-aminoacetyl)amino]-4-ethyl-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(2-amino-1-oxoethyl)amino]-4-ethylphenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-ethyl-3-(glycylamino)phenyl]-3-phenyl-acrylamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)NC(=O)CN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)NC(=O)CN

InChI

InChI=1S/C19H21N3O2/c1-2-15-9-10-16(12-17(15)22-19(24)13-20)21-18(23)11-8-14-6-4-3-5-7-14/h3-12H,2,13,20H2,1H3,(H,21,23)(H,22,24)/b11-8+