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

Systemtic Name: (E)-N-[3-(2-azanylethanoylamino)-4-methoxy-phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-[(2-aminoacetyl)amino]-4-methoxy-phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[3-[(2-amino-1-oxoethyl)amino]-4-methoxyphenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-[(2-aminoacetyl)amino]-4-methoxyphenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(glycylamino)-4-methoxy-phenyl]-3-(p-tolyl)acrylamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13-3-5-14(6-4-13)7-10-18(23)21-15-8-9-17(25-2)16(11-15)22-19(24)12-20/h3-11H,12,20H2,1-2H3,(H,21,23)(H,22,24)/b10-7+