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

Systemtic Name: (E)-N-[2-(2-azanylethanoylamino)-4-chloranyl-phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-[(2-aminoacetyl)amino]-4-chloro-phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-[(2-amino-1-oxoethyl)amino]-4-chlorophenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(2-aminoacetyl)amino]-4-chlorophenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-chloro-2-(glycylamino)phenyl]-3-(p-tolyl)acrylamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-12-2-4-13(5-3-12)6-9-17(23)21-15-8-7-14(19)10-16(15)22-18(24)11-20/h2-10H,11,20H2,1H3,(H,21,23)(H,22,24)/b9-6+