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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2NC(=O)CN

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2NC(=O)CN

InChI

InChI=1S/C18H19N3O2/c1-13-6-8-14(9-7-13)10-11-17(22)20-15-4-2-3-5-16(15)21-18(23)12-19/h2-11H,12,19H2,1H3,(H,20,22)(H,21,23)/b11-10+