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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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