[4-bromanyl-2-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]phenyl] 3-methylbenzoate

Systemtic Name: [4-bromanyl-2-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]phenyl] 3-methylbenzoate Openeye Name: [4-bromo-2-[(E)-[2-(2-naphthyloxy)propanoylhydrazono]methyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-bromo-2-[(E)-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-bromo-2-[(E)-[2-(2-naphthoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C28H23BrN2O4 MolecularWeight: 531.39722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)C(C)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C(C)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H23BrN2O4/c1-18-6-5-9-22(14-18)28(33)35-26-13-11-24(29)15-23(26)17-30-31-27(32)19(2)34-25-12-10-20-7-3-4-8-21(20)16-25/h3-17,19H,1-2H3,(H,31,32)/b30-17+