(E)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(3-methoxyphenyl)acrylamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3/c1-13-10-15(20)7-8-17(13)22-19(24)12-21-18(23)9-6-14-4-3-5-16(11-14)25-2/h3-11H,12H2,1-2H3,(H,21,23)(H,22,24)/b9-6+