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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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