[4-bromanyl-2-[(E)-(ethanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-bromanyl-2-[(E)-(ethanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-[(E)-(acetylhydrazono)methyl]-4-bromo-phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-[(E)-(acetylhydrazinylidene)methyl]-4-bromophenyl] ester IUPAC Name: [2-[(E)-(acetylhydrazinylidene)methyl]-4-bromophenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-[(E)-(acetylhydrazono)methyl]-4-bromo-phenyl] ester Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N/N=C/C1=C(C=CC(=C1)Br)OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H15BrN2O3/c1-13(22)21-20-12-15-11-16(19)8-9-17(15)24-18(23)10-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,21,22)/b10-7+,20-12+