[4-[[(2Z)-2-(3-oxidanylidenenaphthalen-2-ylidene)-3H-1,3-benzoxazol-5-yl]iminomethyl]phenyl] 3-bromanylbenzoate

Systemtic Name: [4-[[(2Z)-2-(3-oxidanylidenenaphthalen-2-ylidene)-3H-1,3-benzoxazol-5-yl]iminomethyl]phenyl] 3-bromanylbenzoate Openeye Name: [4-[[(2Z)-2-(3-oxo-2-naphthylidene)-3H-1,3-benzoxazol-5-yl]iminomethyl]phenyl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [4-[[(2Z)-2-(3-oxo-2-naphthalenylidene)-3H-1,3-benzoxazol-5-yl]iminomethyl]phenyl] ester IUPAC Name: [4-[[(2Z)-2-(3-oxonaphthalen-2-ylidene)-3H-1,3-benzoxazol-5-yl]iminomethyl]phenyl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [4-[[(2Z)-2-(3-keto-2-naphthylidene)-3H-1,3-benzoxazol-5-yl]iminomethyl]phenyl] ester Formula: C31H19BrN2O4 MolecularWeight: 563.39756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NC4=C(O3)C=CC(=C4)N=CC5=CC=C(C=C5)OC(=O)C6=CC(=CC=C6)Br)C(=O)C=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C/3\NC4=C(O3)C=CC(=C4)N=CC5=CC=C(C=C5)OC(=O)C6=CC(=CC=C6)Br)/C(=O)C=C2C=C1

InChI

InChI=1S/C31H19BrN2O4/c32-23-7-3-6-22(14-23)31(36)37-25-11-8-19(9-12-25)18-33-24-10-13-29-27(17-24)34-30(38-29)26-15-20-4-1-2-5-21(20)16-28(26)35/h1-18,34H/b30-26-,33-18?