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

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

Isomeric SMILES

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

InChI

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