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

Systemtic Name: (E)-N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(2-aminoacetyl)amino]-4-methyl-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(2-amino-1-oxoethyl)amino]-4-methylphenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(2-aminoacetyl)amino]-4-methylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(glycylamino)-4-methyl-phenyl]-3-phenyl-acrylamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)NC(=O)CN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)NC(=O)CN

InChI

InChI=1S/C18H19N3O2/c1-13-7-9-15(11-16(13)21-18(23)12-19)20-17(22)10-8-14-5-3-2-4-6-14/h2-11H,12,19H2,1H3,(H,20,22)(H,21,23)/b10-8+