(E)-N-[5-(2-azanylethanoylamino)-2-methyl-phenyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(2-azanylethanoylamino)-2-methyl-phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[5-[(2-aminoacetyl)amino]-2-methyl-phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[5-[(2-amino-1-oxoethyl)amino]-2-methylphenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[5-[(2-aminoacetyl)amino]-2-methylphenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(glycylamino)-2-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=C(C=CC(=C2)NC(=O)CN)C

Isomeric SMILES

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

InChI

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