(E)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[2-(2-bromoanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[2-(2-bromoanilino)-2-keto-ethyl]acrylamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H19BrN2O3/c1-2-13-26-16-10-7-15(8-11-16)9-12-19(24)22-14-20(25)23-18-6-4-3-5-17(18)21/h2-12H,1,13-14H2,(H,22,24)(H,23,25)/b12-9+