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

Systemtic Name: (E)-N-[2-(2-azanylethanoylamino)phenyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-[(2-aminoacetyl)amino]phenyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-[(2-amino-1-oxoethyl)amino]phenyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(2-aminoacetyl)amino]phenyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(glycylamino)phenyl]-3-(3-methoxyphenyl)acrylamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC=CC=C2NC(=O)CN

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2NC(=O)CN

InChI

InChI=1S/C18H19N3O3/c1-24-14-6-4-5-13(11-14)9-10-17(22)20-15-7-2-3-8-16(15)21-18(23)12-19/h2-11H,12,19H2,1H3,(H,20,22)(H,21,23)/b10-9+