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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN)NC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13-10-15(21-19(24)12-20)7-8-17(13)22-18(23)9-6-14-4-3-5-16(11-14)25-2/h3-11H,12,20H2,1-2H3,(H,21,24)(H,22,23)/b9-6+