(E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(3-chloranyl-4-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(3-chloranyl-4-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(3-chloro-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(3-chloro-4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(3-chloro-4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(3-chloro-4-methyl-phenyl)acrylamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OCC(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCC(=O)N)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-12-5-6-13(9-16(12)19)7-8-18(23)21-14-3-2-4-15(10-14)24-11-17(20)22/h2-10H,11H2,1H3,(H2,20,22)(H,21,23)/b8-7+