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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C)NC(=O)CN

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C)NC(=O)CN

InChI

InChI=1S/C19H21N3O2/c1-13-3-6-15(7-4-13)8-10-18(23)21-16-9-5-14(2)17(11-16)22-19(24)12-20/h3-11H,12,20H2,1-2H3,(H,21,23)(H,22,24)/b10-8+